HEADER    STRUCTURAL PROTEIN                      25-OCT-06   2JMA              
TITLE     R21A SPC-SH3:P41 COMPLEX                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN, RESIDUES 965-1025;                             
COMPND   5 SYNONYM: SPECTRIN, NON-ERYTHROID ALPHA CHAIN, FODRIN ALPHA CHAIN,    
COMPND   6 ALPHA SPECTRIN;                                                      
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES;                                                       
COMPND   9 MOL_ID: 2;                                                           
COMPND  10 MOLECULE: P41 PEPTIDE;                                               
COMPND  11 CHAIN: B;                                                            
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031;                                                
SOURCE   5 GENE: SPTAN1, SPTA2;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET3D;                                    
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES;                                                      
SOURCE  12 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE  13 ORGANISM_TAXID: 32630                                                
KEYWDS    SH3 DOMAIN, P41-BOUND, STRUCTURAL PROTEIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.A.J.VAN NULAND,S.CASARES,E.AB,H.ESHUIS,O.LOPEZ-MAYORGA,F.CONEJERO-  
AUTHOR   2 LARA                                                                 
REVDAT   4   20-DEC-23 2JMA    1       REMARK                                   
REVDAT   3   20-OCT-21 2JMA    1       SOURCE REMARK SEQADV LINK                
REVDAT   2   24-FEB-09 2JMA    1       VERSN                                    
REVDAT   1   24-APR-07 2JMA    0                                                
JRNL        AUTH   S.CASARES,E.AB,H.ESHUIS,O.LOPEZ-MAYORGA,N.A.J.VAN NULAND,    
JRNL        AUTH 2 F.CONEJERO-LARA                                              
JRNL        TITL   THE HIGH-RESOLUTION NMR STRUCTURE OF THE R21A SPC-SH3:P41    
JRNL        TITL 2 COMPLEX: UNDERSTANDING THE DETERMINANTS OF BINDING AFFINITY  
JRNL        TITL 3 BY COMPARISON WITH ABL-SH3                                   
JRNL        REF    BMC STRUCT.BIOL.              V.   7    22 2007              
JRNL        REFN                   ESSN 1472-6807                               
JRNL        PMID   17407569                                                     
JRNL        DOI    10.1186/1472-6807-7-22                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW, ARIA                                        
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRVIEW), LINGE, O'DONOGHUE AND NILGES (ARIA)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: FINAL REFINEMENT IN EXPLICIT SOLVENT      
REMARK   3  WITHIN ARIA                                                         
REMARK   4                                                                      
REMARK   4 2JMA COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-NOV-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000100010.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 2 MM R21A SPC-SH3, 5.2 MM P41,     
REMARK 210                                   90 % H2O, 10 % D2O, 20 MM D5-      
REMARK 210                                   GLYCINE                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, ARIA, HADDOCK 1.2         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   INTERACTION ENERGY                 
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL A    46     H    ASP A    48              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   2       61.24   -117.43                                   
REMARK 500  1 ASN A  47      -58.02     60.21                                   
REMARK 500  1 ASP A  48       -9.86   -155.53                                   
REMARK 500  2 ASP A   2       76.08   -102.96                                   
REMARK 500  2 ASN A  47      -56.47     59.58                                   
REMARK 500  2 ASP A  48       -8.40   -161.37                                   
REMARK 500  2 SER B   3       31.43    -82.76                                   
REMARK 500  3 LYS A   6     -151.35    172.94                                   
REMARK 500  3 ASN A  47      -55.94     60.39                                   
REMARK 500  3 ASP A  48       -7.12   -161.44                                   
REMARK 500  3 SER B   3       46.25    -96.43                                   
REMARK 500  4 LYS A   6     -151.88    169.49                                   
REMARK 500  4 SER A  36       36.15   -143.50                                   
REMARK 500  4 ASN A  47      -55.62     63.27                                   
REMARK 500  4 ASP A  48       -9.81   -166.17                                   
REMARK 500  4 SER B   3       38.54    -88.64                                   
REMARK 500  5 ASN A  47      -61.89     58.33                                   
REMARK 500  5 ASP A  48      -10.06   -151.70                                   
REMARK 500  5 SER B   3       38.98    -86.06                                   
REMARK 500  6 GLU A   3       59.08   -150.28                                   
REMARK 500  6 LYS A   6     -149.69    173.98                                   
REMARK 500  6 ASN A  47      -56.65     61.80                                   
REMARK 500  6 ASP A  48       -7.37   -165.65                                   
REMARK 500  6 SER B   3       55.30    -94.71                                   
REMARK 500  7 LYS A   6     -152.97    171.91                                   
REMARK 500  7 ASN A  47      -56.28     57.53                                   
REMARK 500  7 ASP A  48      -11.54   -154.72                                   
REMARK 500  7 SER B   3       40.77    -92.00                                   
REMARK 500  8 GLU A   3       -9.89    -59.78                                   
REMARK 500  8 ASN A  47      -65.07     57.00                                   
REMARK 500  8 ASP A  48       -5.98   -150.36                                   
REMARK 500  8 SER B   3       49.43   -100.15                                   
REMARK 500  9 GLU A   3       58.24   -151.38                                   
REMARK 500  9 LYS A   6     -152.31    173.36                                   
REMARK 500  9 SER A  36       35.57   -142.01                                   
REMARK 500  9 ASN A  47      -54.55     60.47                                   
REMARK 500  9 ASP A  48      -11.46   -167.06                                   
REMARK 500  9 SER B   3       53.53    -93.26                                   
REMARK 500 10 ASN A  47      -56.11     61.32                                   
REMARK 500 10 ASP A  48       -8.48   -165.25                                   
REMARK 500 10 SER B   3       51.60   -105.84                                   
REMARK 500 11 LYS A   6     -143.89    171.53                                   
REMARK 500 11 ASN A  47      -57.23     63.00                                   
REMARK 500 11 ASP A  48       -5.85   -164.06                                   
REMARK 500 11 SER B   3       51.86   -100.06                                   
REMARK 500 12 ASN A  47      -56.24     60.21                                   
REMARK 500 12 ASP A  48       -8.42   -162.09                                   
REMARK 500 13 GLU A   3       55.05   -144.70                                   
REMARK 500 13 LYS A   6     -152.92    172.84                                   
REMARK 500 13 ASN A  47      -55.78     62.40                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JM8   RELATED DB: PDB                                   
REMARK 900 R21A SPC-SH3 FREE                                                    
REMARK 900 RELATED ID: 2JM9   RELATED DB: PDB                                   
REMARK 900 R21A SPC-SH3 BOUND                                                   
REMARK 900 RELATED ID: 7305   RELATED DB: BMRB                                  
REMARK 900 R21A SPC-SH3 FREE                                                    
REMARK 900 RELATED ID: 7306   RELATED DB: BMRB                                  
REMARK 900 R21A SPC-SH3 BOUND                                                   
DBREF  2JMA A    2    62  UNP    P07751   SPTA2_CHICK    965   1025             
DBREF  2JMA B    0    10  PDB    2JMA     2JMA             0     10             
SEQADV 2JMA MET A    1  UNP  P07751              CLONING ARTIFACT               
SEQADV 2JMA ALA A   21  UNP  P07751    ARG   984 ENGINEERED MUTATION            
SEQRES   1 A   62  MET ASP GLU THR GLY LYS GLU LEU VAL LEU ALA LEU TYR          
SEQRES   2 A   62  ASP TYR GLN GLU LYS SER PRO ALA GLU VAL THR MET LYS          
SEQRES   3 A   62  LYS GLY ASP ILE LEU THR LEU LEU ASN SER THR ASN LYS          
SEQRES   4 A   62  ASP TRP TRP LYS VAL GLU VAL ASN ASP ARG GLN GLY PHE          
SEQRES   5 A   62  VAL PRO ALA ALA TYR VAL LYS LYS LEU ASP                      
SEQRES   1 B   11  ACE ALA PRO SER TYR SER PRO PRO PRO PRO PRO                  
HET    ACE  B   0       6                                                       
HETNAM     ACE ACETYL GROUP                                                     
FORMUL   2  ACE    C2 H4 O                                                      
SHEET    1   A 5 ARG A  49  PRO A  54  0                                        
SHEET    2   A 5 TRP A  41  VAL A  46 -1  N  TRP A  42   O  VAL A  53           
SHEET    3   A 5 ILE A  30  ASN A  35 -1  N  LEU A  34   O  LYS A  43           
SHEET    4   A 5 LEU A   8  ALA A  11 -1  N  VAL A   9   O  LEU A  31           
SHEET    5   A 5 VAL A  58  LYS A  60 -1  O  LYS A  59   N  LEU A  10           
LINK         C   ACE B   0                 N   ALA B   1     1555   1555  1.33  
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     -19.817  -7.087  -3.574  1.00  4.72           N  
ATOM      2  CA  MET A   1     -18.528  -6.863  -4.265  1.00  3.91           C  
ATOM      3  C   MET A   1     -17.971  -5.480  -3.936  1.00  3.33           C  
ATOM      4  O   MET A   1     -17.648  -4.701  -4.831  1.00  3.61           O  
ATOM      5  CB  MET A   1     -18.701  -7.004  -5.780  1.00  4.55           C  
ATOM      6  CG  MET A   1     -18.869  -8.441  -6.246  1.00  4.71           C  
ATOM      7  SD  MET A   1     -17.439  -9.473  -5.864  1.00  4.13           S  
ATOM      8  CE  MET A   1     -17.962 -11.039  -6.564  1.00  4.87           C  
ATOM      9  H1  MET A   1     -19.711  -6.901  -2.552  1.00  5.04           H  
ATOM     10  H2  MET A   1     -20.131  -8.072  -3.706  1.00  4.99           H  
ATOM     11  H3  MET A   1     -20.543  -6.442  -3.957  1.00  5.08           H  
ATOM     12  HA  MET A   1     -17.826  -7.614  -3.924  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -19.573  -6.445  -6.084  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -17.832  -6.588  -6.269  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -19.736  -8.863  -5.761  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -19.020  -8.444  -7.316  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -18.154 -10.915  -7.620  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -18.865 -11.369  -6.072  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -17.185 -11.776  -6.424  1.00  5.06           H  
ATOM     20  N   ASP A   2     -17.862  -5.167  -2.649  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -17.324  -3.863  -2.237  1.00  2.35           C  
ATOM     22  C   ASP A   2     -16.048  -4.053  -1.442  1.00  1.49           C  
ATOM     23  O   ASP A   2     -15.968  -3.699  -0.262  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -18.321  -3.000  -1.429  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -19.605  -2.729  -2.179  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -19.623  -1.807  -3.018  1.00  3.74           O  
ATOM     27  OD2 ASP A   2     -20.611  -3.434  -1.933  1.00  3.78           O  
ATOM     28  H   ASP A   2     -18.111  -5.842  -1.967  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -17.072  -3.332  -3.145  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -18.561  -3.475  -0.487  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -17.852  -2.048  -1.220  1.00  3.35           H  
ATOM     32  N   GLU A   3     -15.056  -4.646  -2.091  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -13.735  -4.881  -1.430  1.00  1.61           C  
ATOM     34  C   GLU A   3     -13.074  -3.562  -1.012  1.00  1.59           C  
ATOM     35  O   GLU A   3     -12.140  -3.565  -0.215  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -12.713  -5.707  -2.300  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -13.097  -7.171  -2.523  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -14.592  -7.423  -2.606  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -15.213  -7.003  -3.606  1.00  3.62           O  
ATOM     40  OE2 GLU A   3     -15.154  -8.031  -1.671  1.00  2.92           O  
ATOM     41  H   GLU A   3     -15.244  -4.987  -3.018  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -13.954  -5.431  -0.509  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -12.573  -5.236  -3.270  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -11.737  -5.701  -1.800  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -12.650  -7.505  -3.447  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -12.697  -7.758  -1.709  1.00  3.58           H  
ATOM     47  N   THR A   4     -13.566  -2.440  -1.521  1.00  0.85           N  
ATOM     48  CA  THR A   4     -12.996  -1.138  -1.165  1.00  0.76           C  
ATOM     49  C   THR A   4     -13.826  -0.485  -0.061  1.00  0.68           C  
ATOM     50  O   THR A   4     -13.694   0.703   0.246  1.00  0.74           O  
ATOM     51  CB  THR A   4     -12.824  -0.173  -2.384  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -11.837   0.823  -2.079  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -14.134   0.522  -2.769  1.00  1.48           C  
ATOM     54  H   THR A   4     -14.336  -2.491  -2.124  1.00  1.08           H  
ATOM     55  HA  THR A   4     -12.022  -1.336  -0.756  1.00  0.78           H  
ATOM     56  HB  THR A   4     -12.473  -0.741  -3.236  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -11.175   0.446  -1.478  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -13.918   1.523  -3.110  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -14.787   0.568  -1.910  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -14.618  -0.027  -3.564  1.00  2.16           H  
ATOM     61  N   GLY A   5     -14.648  -1.303   0.569  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -15.498  -0.840   1.646  1.00  0.70           C  
ATOM     63  C   GLY A   5     -14.899  -1.154   2.999  1.00  0.66           C  
ATOM     64  O   GLY A   5     -15.527  -1.799   3.837  1.00  0.77           O  
ATOM     65  H   GLY A   5     -14.664  -2.245   0.306  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -15.630   0.229   1.558  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -16.463  -1.322   1.569  1.00  0.79           H  
ATOM     68  N   LYS A   6     -13.670  -0.703   3.201  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -12.946  -0.922   4.424  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.178   0.353   4.750  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.452   1.400   4.158  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -11.965  -2.105   4.276  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -12.570  -3.420   3.757  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -11.497  -4.350   3.209  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -12.096  -5.438   2.325  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -11.051  -6.239   1.629  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.242  -0.170   2.515  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -13.654  -1.121   5.216  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -11.158  -1.825   3.613  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -11.552  -2.290   5.234  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -13.073  -3.917   4.565  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -13.278  -3.216   2.972  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -10.801  -3.772   2.624  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -10.979  -4.812   4.037  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -12.688  -6.098   2.941  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -12.733  -4.971   1.587  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -10.625  -5.689   0.846  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -11.470  -7.109   1.232  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -10.299  -6.510   2.298  1.00  2.62           H  
ATOM     90  N   GLU A   7     -11.247   0.269   5.691  1.00  0.40           N  
ATOM     91  CA  GLU A   7     -10.421   1.414   6.070  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.679   1.912   4.835  1.00  0.21           C  
ATOM     93  O   GLU A   7      -8.888   1.178   4.247  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -9.427   1.002   7.162  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -8.866   2.162   7.971  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -8.026   1.691   9.136  1.00  0.89           C  
ATOM     97  OE1 GLU A   7      -8.592   1.418  10.219  1.00  1.62           O  
ATOM     98  OE2 GLU A   7      -6.794   1.587   8.982  1.00  1.75           O  
ATOM     99  H   GLU A   7     -11.115  -0.586   6.151  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -11.068   2.195   6.441  1.00  0.44           H  
ATOM    101  HB2 GLU A   7      -9.922   0.327   7.843  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -8.602   0.483   6.699  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -8.247   2.772   7.331  1.00  1.36           H  
ATOM    104  HG3 GLU A   7      -9.685   2.753   8.351  1.00  1.51           H  
ATOM    105  N   LEU A   8      -9.940   3.141   4.431  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -9.310   3.674   3.235  1.00  0.22           C  
ATOM    107  C   LEU A   8      -8.098   4.541   3.519  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.971   5.170   4.576  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.316   4.465   2.407  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.442   3.627   1.802  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.496   4.512   1.145  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -10.892   2.620   0.802  1.00  0.32           C  
ATOM    113  H   LEU A   8     -10.575   3.700   4.940  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -8.984   2.830   2.648  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.753   5.223   3.042  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.782   4.952   1.605  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.915   3.076   2.596  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -13.262   3.890   0.705  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -12.038   5.114   0.373  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -12.943   5.158   1.887  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -10.350   3.139   0.026  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -11.708   2.065   0.364  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -10.226   1.935   1.310  1.00  0.99           H  
ATOM    124  N   VAL A   9      -7.216   4.557   2.539  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -5.996   5.341   2.582  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.791   6.062   1.263  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.359   5.683   0.239  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.742   4.489   2.856  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.535   4.286   4.338  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.812   3.157   2.137  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.399   4.007   1.743  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -6.095   6.072   3.370  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.887   5.028   2.474  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -4.267   5.229   4.790  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -3.738   3.571   4.490  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -5.445   3.913   4.781  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -4.842   3.331   1.072  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -5.701   2.629   2.442  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -3.940   2.570   2.382  1.00  0.96           H  
ATOM    140  N   LEU A  10      -4.975   7.090   1.292  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.685   7.865   0.101  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.256   7.609  -0.344  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.350   7.560   0.485  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.885   9.353   0.377  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.466  10.284  -0.761  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.573  10.403  -1.797  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -4.083  11.652  -0.220  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.542   7.328   2.141  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.362   7.551  -0.679  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -5.932   9.522   0.588  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.313   9.615   1.254  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.598   9.866  -1.252  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -5.315  11.170  -2.513  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -6.497  10.663  -1.307  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -5.690   9.458  -2.310  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -4.904  12.053   0.355  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -3.864  12.315  -1.044  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -3.211  11.560   0.412  1.00  0.82           H  
ATOM    159  N   ALA A  11      -3.060   7.420  -1.642  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.728   7.185  -2.173  1.00  0.12           C  
ATOM    161  C   ALA A  11      -1.024   8.515  -2.426  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.383   9.251  -3.350  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.793   6.371  -3.456  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.829   7.432  -2.254  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.175   6.617  -1.431  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -0.965   5.678  -3.484  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -1.733   7.037  -4.309  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -2.722   5.825  -3.488  1.00  0.96           H  
ATOM    169  N   LEU A  12      -0.035   8.819  -1.599  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.710  10.064  -1.701  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.639  10.101  -2.910  1.00  0.15           C  
ATOM    172  O   LEU A  12       1.832  11.154  -3.520  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.539  10.282  -0.434  1.00  0.16           C  
ATOM    174  CG  LEU A  12       0.750  10.779   0.780  1.00  0.17           C  
ATOM    175  CD1 LEU A  12      -0.213   9.722   1.278  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       1.692  11.211   1.898  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.192   8.195  -0.876  1.00  0.13           H  
ATOM    178  HA  LEU A  12      -0.004  10.869  -1.783  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.018   9.342  -0.175  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.310  11.011  -0.659  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.163  11.629   0.478  1.00  0.18           H  
ATOM    182 HD11 LEU A  12      -0.974   9.550   0.530  1.00  1.00           H  
ATOM    183 HD12 LEU A  12      -0.677  10.059   2.194  1.00  0.99           H  
ATOM    184 HD13 LEU A  12       0.322   8.804   1.460  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       2.317  12.023   1.554  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       2.315  10.377   2.185  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       1.116  11.539   2.752  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.232   8.962  -3.250  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.168   8.908  -4.369  1.00  0.17           C  
ATOM    190  C   TYR A  13       2.950   7.658  -5.214  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.198   6.761  -4.836  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.617   8.932  -3.856  1.00  0.19           C  
ATOM    193  CG  TYR A  13       4.811   9.709  -2.568  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       4.931  11.094  -2.573  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       4.871   9.053  -1.347  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.103  11.799  -1.398  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.044   9.751  -0.170  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.159  11.123  -0.202  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.326  11.824   0.972  1.00  0.24           O  
ATOM    200  H   TYR A  13       2.026   8.143  -2.753  1.00  0.15           H  
ATOM    201  HA  TYR A  13       3.002   9.779  -4.986  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       4.942   7.919  -3.678  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.251   9.378  -4.608  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       4.886  11.621  -3.514  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       4.779   7.975  -1.327  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.195  12.874  -1.421  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.088   9.220   0.770  1.00  0.21           H  
ATOM    208  HH  TYR A  13       4.632  12.498   1.044  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.614   7.616  -6.362  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.532   6.489  -7.265  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.478   5.404  -6.788  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.620   5.681  -6.411  1.00  0.21           O  
ATOM    213  CB  ASP A  14       3.899   6.918  -8.693  1.00  0.23           C  
ATOM    214  CG  ASP A  14       3.830   5.774  -9.687  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       4.810   5.006  -9.790  1.00  1.06           O  
ATOM    216  OD2 ASP A  14       2.800   5.643 -10.380  1.00  2.02           O  
ATOM    217  H   ASP A  14       4.185   8.363  -6.606  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.522   6.111  -7.248  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.218   7.692  -9.019  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       4.905   7.310  -8.692  1.00  0.98           H  
ATOM    221  N   TYR A  15       4.002   4.182  -6.800  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.800   3.051  -6.356  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.632   1.868  -7.299  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.553   1.651  -7.844  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.404   2.640  -4.936  1.00  0.13           C  
ATOM    226  CG  TYR A  15       5.187   1.458  -4.414  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.550   1.562  -4.170  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.568   0.236  -4.170  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.272   0.489  -3.700  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       5.288  -0.843  -3.694  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       6.640  -0.710  -3.462  1.00  0.29           C  
ATOM    232  OH  TYR A  15       7.365  -1.771  -2.982  1.00  0.37           O  
ATOM    233  H   TYR A  15       3.094   4.036  -7.131  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.836   3.356  -6.356  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.569   3.470  -4.267  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.356   2.377  -4.924  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       7.047   2.502  -4.353  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.508   0.136  -4.355  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.330   0.592  -3.524  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       4.792  -1.784  -3.509  1.00  0.30           H  
ATOM    241  HH  TYR A  15       7.119  -2.579  -3.456  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.702   1.112  -7.485  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.695  -0.058  -8.349  1.00  0.18           C  
ATOM    244  C   GLN A  16       5.983  -1.296  -7.509  1.00  0.16           C  
ATOM    245  O   GLN A  16       6.947  -1.314  -6.740  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.781   0.091  -9.431  1.00  0.25           C  
ATOM    247  CG  GLN A  16       6.286   0.138 -10.876  1.00  0.65           C  
ATOM    248  CD  GLN A  16       5.318  -0.979 -11.221  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       4.333  -0.760 -11.920  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       5.613  -2.192 -10.769  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.536   1.341  -7.011  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.715  -0.156  -8.802  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       7.323   1.006  -9.245  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.465  -0.736  -9.336  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       5.807   1.092 -11.064  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       7.146   0.052 -11.525  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       6.430  -2.304 -10.239  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       4.999  -2.928 -10.983  1.00  2.57           H  
ATOM    259  N   GLU A  17       5.145  -2.315  -7.647  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.314  -3.556  -6.901  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.653  -4.207  -7.234  1.00  0.19           C  
ATOM    262  O   GLU A  17       7.020  -4.325  -8.407  1.00  0.24           O  
ATOM    263  CB  GLU A  17       4.168  -4.518  -7.212  1.00  0.19           C  
ATOM    264  CG  GLU A  17       3.986  -4.802  -8.694  1.00  0.25           C  
ATOM    265  CD  GLU A  17       2.602  -5.311  -9.025  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       1.700  -4.481  -9.264  1.00  0.41           O  
ATOM    267  OE2 GLU A  17       2.408  -6.545  -9.061  1.00  0.56           O  
ATOM    268  H   GLU A  17       4.390  -2.232  -8.272  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.299  -3.315  -5.849  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.355  -5.457  -6.709  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       3.247  -4.098  -6.833  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       4.161  -3.891  -9.246  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       4.708  -5.547  -8.993  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.386  -4.620  -6.211  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.685  -5.242  -6.435  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.605  -6.759  -6.284  1.00  0.36           C  
ATOM    277  O   LYS A  18       9.265  -7.490  -7.020  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.739  -4.663  -5.486  1.00  0.33           C  
ATOM    279  CG  LYS A  18       9.863  -3.136  -5.563  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.879  -2.582  -4.569  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.311  -2.472  -3.155  1.00  0.53           C  
ATOM    282  NZ  LYS A  18      10.060  -3.802  -2.545  1.00  0.63           N  
ATOM    283  H   LYS A  18       7.049  -4.504  -5.283  1.00  0.28           H  
ATOM    284  HA  LYS A  18       8.977  -5.016  -7.449  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.478  -4.934  -4.471  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.699  -5.097  -5.730  1.00  0.38           H  
ATOM    287  HG2 LYS A  18      10.172  -2.857  -6.560  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       8.897  -2.695  -5.353  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.741  -3.234  -4.548  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      11.185  -1.598  -4.900  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      11.015  -1.935  -2.536  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.377  -1.926  -3.192  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18      10.845  -4.453  -2.761  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18       9.169  -4.209  -2.918  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18       9.976  -3.712  -1.516  1.00  1.14           H  
ATOM    296  N   SER A  19       7.785  -7.233  -5.349  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.642  -8.661  -5.123  1.00  0.47           C  
ATOM    298  C   SER A  19       6.196  -9.086  -5.381  1.00  0.34           C  
ATOM    299  O   SER A  19       5.308  -8.234  -5.491  1.00  0.25           O  
ATOM    300  CB  SER A  19       8.059  -9.009  -3.685  1.00  0.62           C  
ATOM    301  OG  SER A  19       7.184  -8.419  -2.736  1.00  0.71           O  
ATOM    302  H   SER A  19       7.254  -6.613  -4.808  1.00  0.37           H  
ATOM    303  HA  SER A  19       8.288  -9.177  -5.817  1.00  0.59           H  
ATOM    304  HB2 SER A  19       8.037 -10.083  -3.555  1.00  0.71           H  
ATOM    305  HB3 SER A  19       9.063  -8.642  -3.507  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.486  -7.515  -2.533  1.00  0.63           H  
ATOM    307  N   PRO A  20       5.937 -10.400  -5.517  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.582 -10.933  -5.741  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.616 -10.582  -4.608  1.00  0.30           C  
ATOM    310  O   PRO A  20       2.401 -10.741  -4.738  1.00  0.37           O  
ATOM    311  CB  PRO A  20       4.812 -12.447  -5.789  1.00  0.49           C  
ATOM    312  CG  PRO A  20       6.222 -12.587  -6.220  1.00  0.62           C  
ATOM    313  CD  PRO A  20       6.940 -11.481  -5.517  1.00  0.58           C  
ATOM    314  HA  PRO A  20       4.171 -10.597  -6.684  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       4.663 -12.864  -4.805  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       4.131 -12.902  -6.494  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       6.609 -13.548  -5.915  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       6.300 -12.467  -7.291  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       7.185 -11.778  -4.509  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       7.825 -11.190  -6.061  1.00  0.71           H  
ATOM    321  N   ALA A  21       4.167 -10.090  -3.505  1.00  0.24           N  
ATOM    322  CA  ALA A  21       3.367  -9.713  -2.354  1.00  0.24           C  
ATOM    323  C   ALA A  21       3.241  -8.201  -2.288  1.00  0.19           C  
ATOM    324  O   ALA A  21       2.886  -7.635  -1.262  1.00  0.30           O  
ATOM    325  CB  ALA A  21       3.978 -10.253  -1.072  1.00  0.39           C  
ATOM    326  H   ALA A  21       5.139  -9.957  -3.476  1.00  0.29           H  
ATOM    327  HA  ALA A  21       2.386 -10.144  -2.475  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       3.917 -11.332  -1.070  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       3.436  -9.859  -0.223  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       5.013  -9.951  -1.010  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.523  -7.558  -3.406  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.458  -6.110  -3.505  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.476  -5.711  -4.592  1.00  0.13           C  
ATOM    334  O   GLU A  22       2.238  -6.474  -5.532  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.842  -5.521  -3.802  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.573  -5.029  -2.567  1.00  0.20           C  
ATOM    337  CD  GLU A  22       7.069  -5.125  -2.706  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.661  -4.360  -3.492  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       7.662  -5.968  -2.020  1.00  0.66           O  
ATOM    340  H   GLU A  22       3.763  -8.082  -4.202  1.00  0.36           H  
ATOM    341  HA  GLU A  22       3.113  -5.726  -2.562  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.454  -6.271  -4.281  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.724  -4.686  -4.477  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       5.319  -3.993  -2.414  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.260  -5.613  -1.714  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.892  -4.534  -4.454  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.949  -4.037  -5.441  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.339  -2.636  -5.887  1.00  0.11           C  
ATOM    349  O   VAL A  23       1.960  -1.883  -5.136  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.511  -4.041  -4.928  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.113  -5.432  -5.017  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.601  -3.506  -3.510  1.00  0.11           C  
ATOM    353  H   VAL A  23       2.107  -3.977  -3.672  1.00  0.11           H  
ATOM    354  HA  VAL A  23       1.007  -4.691  -6.300  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.092  -3.398  -5.560  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -2.092  -5.429  -4.559  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -0.477  -6.135  -4.499  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -1.204  -5.724  -6.053  1.00  1.01           H  
ATOM    359 HG21 VAL A  23       0.369  -3.559  -3.043  1.00  1.00           H  
ATOM    360 HG22 VAL A  23      -1.302  -4.102  -2.940  1.00  1.01           H  
ATOM    361 HG23 VAL A  23      -0.937  -2.482  -3.532  1.00  0.98           H  
ATOM    362  N   THR A  24       0.998  -2.308  -7.116  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.320  -1.012  -7.680  1.00  0.13           C  
ATOM    364  C   THR A  24       0.215   0.004  -7.409  1.00  0.14           C  
ATOM    365  O   THR A  24      -0.969  -0.286  -7.587  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.557  -1.140  -9.195  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.671  -2.009  -9.430  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.807   0.211  -9.847  1.00  0.17           C  
ATOM    369  H   THR A  24       0.509  -2.957  -7.664  1.00  0.19           H  
ATOM    370  HA  THR A  24       2.235  -0.666  -7.221  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.681  -1.578  -9.640  1.00  0.19           H  
ATOM    372  HG1 THR A  24       2.358  -2.930  -9.430  1.00  0.50           H  
ATOM    373 HG21 THR A  24       0.940   0.841  -9.711  1.00  0.80           H  
ATOM    374 HG22 THR A  24       1.990   0.073 -10.903  1.00  0.81           H  
ATOM    375 HG23 THR A  24       2.666   0.678  -9.390  1.00  0.84           H  
ATOM    376  N   MET A  25       0.615   1.192  -6.968  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.323   2.264  -6.677  1.00  0.15           C  
ATOM    378  C   MET A  25       0.108   3.541  -7.386  1.00  0.15           C  
ATOM    379  O   MET A  25       1.285   3.715  -7.714  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.426   2.520  -5.169  1.00  0.18           C  
ATOM    381  CG  MET A  25       0.853   3.059  -4.547  1.00  0.20           C  
ATOM    382  SD  MET A  25       0.596   3.779  -2.915  1.00  0.30           S  
ATOM    383  CE  MET A  25      -0.487   2.566  -2.169  1.00  0.56           C  
ATOM    384  H   MET A  25       1.574   1.356  -6.852  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.292   1.970  -7.051  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.218   3.241  -4.993  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -0.678   1.588  -4.676  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.564   2.250  -4.455  1.00  0.19           H  
ATOM    389  HG3 MET A  25       1.256   3.822  -5.197  1.00  0.21           H  
ATOM    390  HE1 MET A  25       0.030   1.620  -2.094  1.00  1.19           H  
ATOM    391  HE2 MET A  25      -1.369   2.447  -2.782  1.00  1.09           H  
ATOM    392  HE3 MET A  25      -0.776   2.898  -1.184  1.00  1.09           H  
ATOM    393  N   LYS A  26      -0.844   4.425  -7.615  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.572   5.690  -8.289  1.00  0.19           C  
ATOM    395  C   LYS A  26      -1.061   6.847  -7.435  1.00  0.18           C  
ATOM    396  O   LYS A  26      -2.110   6.753  -6.793  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -1.222   5.760  -9.689  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -0.366   5.181 -10.805  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -0.293   3.664 -10.748  1.00  0.70           C  
ATOM    400  CE  LYS A  26       0.539   3.106 -11.890  1.00  1.43           C  
ATOM    401  NZ  LYS A  26       1.930   3.631 -11.878  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.757   4.229  -7.297  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.498   5.773  -8.398  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -2.162   5.230  -9.683  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -1.413   6.798  -9.924  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -0.791   5.471 -11.754  1.00  0.44           H  
ATOM    407  HG3 LYS A  26       0.633   5.584 -10.722  1.00  0.67           H  
ATOM    408  HD2 LYS A  26       0.156   3.368  -9.811  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -1.294   3.263 -10.813  1.00  0.88           H  
ATOM    410  HE2 LYS A  26       0.571   2.029 -11.805  1.00  1.64           H  
ATOM    411  HE3 LYS A  26       0.069   3.377 -12.824  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26       2.582   2.917 -11.486  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26       1.990   4.492 -11.289  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26       2.234   3.868 -12.848  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.288   7.924  -7.423  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.628   9.118  -6.653  1.00  0.21           C  
ATOM    417  C   LYS A  27      -2.031   9.607  -7.011  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.349   9.828  -8.182  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.419  10.223  -6.894  1.00  0.28           C  
ATOM    420  CG  LYS A  27      -0.110  11.650  -6.798  1.00  0.30           C  
ATOM    421  CD  LYS A  27      -0.487  12.031  -5.372  1.00  0.43           C  
ATOM    422  CE  LYS A  27      -0.593  13.539  -5.205  1.00  0.98           C  
ATOM    423  NZ  LYS A  27      -1.280  13.914  -3.945  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.536   7.916  -7.954  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.620   8.846  -5.605  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       1.209  10.113  -6.166  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       0.841  10.093  -7.882  1.00  0.37           H  
ATOM    428  HG2 LYS A  27       0.656  12.326  -7.149  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -0.983  11.738  -7.429  1.00  0.36           H  
ATOM    430  HD2 LYS A  27      -1.441  11.586  -5.131  1.00  0.78           H  
ATOM    431  HD3 LYS A  27       0.269  11.654  -4.697  1.00  0.41           H  
ATOM    432  HE2 LYS A  27       0.401  13.957  -5.198  1.00  1.21           H  
ATOM    433  HE3 LYS A  27      -1.150  13.946  -6.038  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27      -1.161  14.936  -3.766  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27      -0.879  13.384  -3.139  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27      -2.297  13.702  -4.016  1.00  1.59           H  
ATOM    437  N   GLY A  28      -2.869   9.752  -5.995  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -4.233  10.205  -6.217  1.00  0.23           C  
ATOM    439  C   GLY A  28      -5.231   9.065  -6.176  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.426   9.272  -6.383  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.552   9.549  -5.081  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.503  10.934  -5.461  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.288  10.674  -7.189  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.749   7.859  -5.906  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.611   6.691  -5.848  1.00  0.22           C  
ATOM    446  C   ASP A  29      -6.022   6.412  -4.420  1.00  0.19           C  
ATOM    447  O   ASP A  29      -5.259   6.663  -3.484  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -4.906   5.453  -6.405  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -5.721   4.744  -7.468  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -6.895   4.413  -7.200  1.00  0.77           O  
ATOM    451  OD2 ASP A  29      -5.199   4.529  -8.582  1.00  0.80           O  
ATOM    452  H   ASP A  29      -3.797   7.754  -5.721  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.493   6.894  -6.437  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -3.956   5.743  -6.833  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -4.734   4.755  -5.596  1.00  0.34           H  
ATOM    456  N   ILE A  30      -7.227   5.905  -4.250  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.727   5.571  -2.933  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.519   4.079  -2.707  1.00  0.17           C  
ATOM    459  O   ILE A  30      -8.095   3.241  -3.403  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -9.220   5.968  -2.762  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -9.362   7.464  -2.417  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.891   5.125  -1.685  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.662   8.405  -3.381  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.796   5.746  -5.033  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -7.136   6.115  -2.209  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.726   5.776  -3.694  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.410   7.719  -2.418  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -8.962   7.641  -1.428  1.00  0.21           H  
ATOM    469 HG21 ILE A  30      -9.831   4.082  -1.956  1.00  0.98           H  
ATOM    470 HG22 ILE A  30     -10.928   5.414  -1.595  1.00  0.97           H  
ATOM    471 HG23 ILE A  30      -9.388   5.280  -0.740  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -9.168   8.384  -4.335  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -7.633   8.092  -3.514  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -8.684   9.411  -2.984  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.652   3.764  -1.765  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.319   2.384  -1.456  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.131   1.885  -0.274  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.572   2.669   0.562  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -4.825   2.264  -1.129  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -3.872   2.047  -2.315  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -3.955   0.621  -2.836  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.144   3.040  -3.435  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.238   4.482  -1.239  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.540   1.781  -2.320  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.524   3.170  -0.626  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.698   1.441  -0.441  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -2.861   2.206  -1.975  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -3.761  -0.072  -2.031  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -3.217   0.481  -3.613  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -4.939   0.439  -3.243  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -5.169   2.944  -3.763  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -3.481   2.838  -4.263  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -3.974   4.043  -3.075  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.336   0.587  -0.222  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.065  -0.025   0.866  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.088  -0.730   1.798  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.290  -1.543   1.345  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.087  -1.038   0.331  1.00  0.19           C  
ATOM    499  OG1 THR A  32      -9.805  -0.474  -0.776  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.052  -1.442   1.428  1.00  0.20           C  
ATOM    501  H   THR A  32      -6.995   0.020  -0.942  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.589   0.750   1.407  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.554  -1.917  -0.004  1.00  0.21           H  
ATOM    504  HG1 THR A  32      -9.297  -0.611  -1.587  1.00  0.73           H  
ATOM    505 HG21 THR A  32     -10.906  -1.938   0.993  1.00  0.96           H  
ATOM    506 HG22 THR A  32     -10.377  -0.560   1.963  1.00  0.99           H  
ATOM    507 HG23 THR A  32      -9.553  -2.116   2.112  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.140  -0.422   3.082  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.232  -1.034   4.042  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.712  -2.417   4.437  1.00  0.13           C  
ATOM    511  O   LEU A  33      -7.882  -2.621   4.762  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.073  -0.165   5.288  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -4.783   0.652   5.348  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -4.712   1.436   6.640  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.560  -0.242   5.211  1.00  0.13           C  
ATOM    516  H   LEU A  33      -7.820   0.218   3.397  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.270  -1.129   3.562  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -6.908   0.520   5.330  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.108  -0.805   6.156  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -4.778   1.356   4.529  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -3.770   1.959   6.690  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -4.793   0.760   7.480  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -5.522   2.147   6.670  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -3.619  -1.045   5.930  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -2.669   0.342   5.395  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -3.522  -0.653   4.213  1.00  0.88           H  
ATOM    527  N   LEU A  34      -5.795  -3.363   4.388  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.088  -4.739   4.739  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.344  -5.134   6.007  1.00  0.16           C  
ATOM    530  O   LEU A  34      -5.872  -5.858   6.853  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.672  -5.660   3.598  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.123  -5.231   2.206  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.530  -6.159   1.162  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -7.645  -5.207   2.107  1.00  0.20           C  
ATOM    535  H   LEU A  34      -4.887  -3.129   4.091  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.151  -4.829   4.903  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.592  -5.725   3.599  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.068  -6.639   3.794  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -5.758  -4.233   2.009  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -6.287  -6.423   0.441  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -5.156  -7.058   1.643  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -4.715  -5.654   0.660  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -7.937  -5.196   1.068  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -8.025  -4.318   2.595  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -8.053  -6.085   2.588  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.112  -4.654   6.126  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.270  -4.959   7.279  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.208  -3.876   7.456  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.396  -3.644   6.563  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -2.610  -6.334   7.087  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -1.860  -6.823   8.317  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -1.225  -6.048   9.029  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -1.915  -8.123   8.563  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.756  -4.075   5.419  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -3.897  -4.988   8.158  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.375  -7.056   6.851  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -1.914  -6.277   6.265  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -2.428  -8.695   7.950  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -1.444  -8.465   9.354  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.226  -3.213   8.605  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.273  -2.160   8.902  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.478  -2.498  10.163  1.00  0.21           C  
ATOM    563  O   SER A  36      -0.048  -1.604  10.894  1.00  0.26           O  
ATOM    564  CB  SER A  36      -2.013  -0.831   9.079  1.00  0.21           C  
ATOM    565  OG  SER A  36      -3.137  -0.981   9.938  1.00  0.29           O  
ATOM    566  H   SER A  36      -2.905  -3.436   9.279  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.593  -2.078   8.069  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.340  -0.103   9.514  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.357  -0.480   8.114  1.00  0.22           H  
ATOM    570  HG  SER A  36      -3.952  -0.985   9.409  1.00  0.86           H  
ATOM    571  N   THR A  37      -0.276  -3.792  10.409  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.463  -4.235  11.584  1.00  0.30           C  
ATOM    573  C   THR A  37       1.952  -3.919  11.442  1.00  0.28           C  
ATOM    574  O   THR A  37       2.701  -3.927  12.423  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.242  -5.742  11.865  1.00  0.36           C  
ATOM    576  OG1 THR A  37       0.408  -6.018  13.261  1.00  0.44           O  
ATOM    577  CG2 THR A  37       1.183  -6.634  11.063  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.639  -4.465   9.788  1.00  0.23           H  
ATOM    579  HA  THR A  37       0.076  -3.687  12.428  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.771  -5.977  11.589  1.00  0.38           H  
ATOM    581  HG1 THR A  37       0.726  -5.220  13.712  1.00  0.93           H  
ATOM    582 HG21 THR A  37       0.948  -6.563  10.012  1.00  1.06           H  
ATOM    583 HG22 THR A  37       1.066  -7.659  11.388  1.00  1.05           H  
ATOM    584 HG23 THR A  37       2.203  -6.323  11.227  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.360  -3.594  10.223  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.743  -3.260   9.926  1.00  0.21           C  
ATOM    587  C   ASN A  38       3.858  -1.741   9.878  1.00  0.20           C  
ATOM    588  O   ASN A  38       2.911  -1.064   9.499  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.152  -3.903   8.592  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.650  -3.836   8.295  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.327  -2.872   8.644  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.181  -4.856   7.632  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.699  -3.542   9.503  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.366  -3.645  10.722  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       3.853  -4.939   8.608  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.625  -3.401   7.796  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.599  -5.595   7.363  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       7.148  -4.832   7.445  1.00  0.30           H  
ATOM    599  N   LYS A  39       4.997  -1.207  10.278  1.00  0.20           N  
ATOM    600  CA  LYS A  39       5.207   0.217  10.320  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.770   0.754   9.010  1.00  0.18           C  
ATOM    602  O   LYS A  39       5.548   1.912   8.653  1.00  0.25           O  
ATOM    603  CB  LYS A  39       6.203   0.484  11.444  1.00  0.38           C  
ATOM    604  CG  LYS A  39       5.614   0.767  12.817  1.00  1.06           C  
ATOM    605  CD  LYS A  39       6.700   0.714  13.873  1.00  1.56           C  
ATOM    606  CE  LYS A  39       6.209   1.224  15.216  1.00  2.65           C  
ATOM    607  NZ  LYS A  39       7.269   1.130  16.255  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.734  -1.782  10.552  1.00  0.21           H  
ATOM    609  HA  LYS A  39       4.268   0.702  10.525  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       6.835  -0.387  11.540  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       6.813   1.304  11.157  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       5.171   1.752  12.827  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       4.868   0.018  13.048  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       7.026  -0.309  13.986  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       7.531   1.323  13.549  1.00  1.92           H  
ATOM    616  HE2 LYS A  39       5.913   2.257  15.107  1.00  3.06           H  
ATOM    617  HE3 LYS A  39       5.357   0.635  15.524  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39       8.173   1.491  15.880  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39       7.399   0.136  16.547  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39       7.004   1.695  17.092  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.493  -0.087   8.300  1.00  0.17           N  
ATOM    622  CA  ASP A  40       7.128   0.320   7.051  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.327  -0.110   5.828  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.386   0.536   4.780  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.541  -0.261   6.972  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.492   0.372   7.969  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       9.503  -0.055   9.143  1.00  0.64           O  
ATOM    628  OD2 ASP A  40      10.233   1.304   7.585  1.00  0.56           O  
ATOM    629  H   ASP A  40       6.601  -1.009   8.622  1.00  0.23           H  
ATOM    630  HA  ASP A  40       7.198   1.396   7.055  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.497  -1.324   7.171  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.932  -0.099   5.977  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.560  -1.175   5.966  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.776  -1.697   4.852  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.325  -1.913   5.251  1.00  0.10           C  
ATOM    636  O   TRP A  41       3.047  -2.457   6.313  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.369  -3.025   4.369  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.758  -2.910   3.821  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       7.924  -3.030   4.520  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       7.128  -2.659   2.459  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       8.995  -2.862   3.679  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.534  -2.635   2.411  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.411  -2.453   1.274  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       9.234  -2.415   1.227  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       7.108  -2.232   0.103  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.506  -2.214   0.088  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.498  -1.607   6.841  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.818  -0.976   4.048  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.398  -3.719   5.195  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.738  -3.427   3.596  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       7.981  -3.225   5.581  1.00  0.20           H  
ATOM    652  HE1 TRP A  41       9.945  -2.903   3.947  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       5.334  -2.463   1.263  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41      10.315  -2.396   1.196  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       6.570  -2.071  -0.821  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       9.009  -2.040  -0.852  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.405  -1.491   4.400  1.00  0.09           N  
ATOM    658  CA  TRP A  42       0.990  -1.658   4.674  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.341  -2.482   3.572  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.550  -2.221   2.387  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.296  -0.296   4.802  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.483   0.344   6.149  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.251  -0.124   7.167  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.104   1.565   6.626  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       1.175   0.715   8.247  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.356   1.764   7.938  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -0.967   2.505   6.072  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42      -0.016   2.869   8.698  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.342   3.604   6.828  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -0.864   3.775   8.126  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.682  -1.061   3.556  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.895  -2.190   5.607  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.698   0.378   4.054  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -0.767  -0.425   4.637  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.829  -1.032   7.118  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.640   0.580   9.104  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.345   2.379   5.080  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42       0.344   3.016   9.699  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.012   4.352   6.415  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.181   4.644   8.677  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.417  -3.494   3.964  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.102  -4.343   3.004  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.380  -3.650   2.567  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.236  -3.343   3.396  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.426  -5.702   3.621  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -1.911  -6.736   2.611  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.268  -8.041   3.301  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -2.498  -9.180   2.317  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -3.487  -8.835   1.260  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.531  -3.666   4.927  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.457  -4.478   2.149  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.537  -6.084   4.109  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.198  -5.568   4.362  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -2.789  -6.353   2.114  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.132  -6.919   1.882  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -1.461  -8.314   3.963  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -3.169  -7.892   3.879  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -1.557  -9.442   1.848  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -2.873 -10.029   2.869  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -3.167  -8.011   0.719  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -4.413  -8.617   1.695  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -3.610  -9.642   0.610  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.507  -3.400   1.278  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.670  -2.718   0.747  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.270  -3.450  -0.451  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.683  -4.389  -0.995  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.328  -1.273   0.327  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.080  -0.394   1.545  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.120  -1.257  -0.595  1.00  0.17           C  
ATOM    710  H   VAL A  44      -1.800  -3.692   0.658  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.413  -2.677   1.531  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.171  -0.868  -0.213  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -2.238  -0.779   2.102  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -3.958  -0.393   2.173  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -2.866   0.615   1.223  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -1.913  -0.241  -0.896  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -2.326  -1.856  -1.468  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -1.263  -1.661  -0.074  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.456  -3.007  -0.832  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.196  -3.572  -1.945  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.550  -2.479  -2.955  1.00  0.16           C  
ATOM    722  O   GLU A  45      -7.236  -1.511  -2.618  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.473  -4.225  -1.401  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -8.211  -5.111  -2.389  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.192  -6.048  -1.700  1.00  0.77           C  
ATOM    726  OE1 GLU A  45      -9.728  -5.684  -0.630  1.00  1.35           O  
ATOM    727  OE2 GLU A  45      -9.417  -7.165  -2.221  1.00  0.93           O  
ATOM    728  H   GLU A  45      -5.864  -2.272  -0.323  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.585  -4.320  -2.424  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.212  -4.828  -0.542  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -8.147  -3.445  -1.083  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -8.757  -4.484  -3.082  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -7.489  -5.704  -2.932  1.00  0.39           H  
ATOM    734  N   VAL A  46      -6.053  -2.619  -4.180  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.339  -1.656  -5.240  1.00  0.21           C  
ATOM    736  C   VAL A  46      -7.199  -2.299  -6.285  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.729  -3.196  -6.971  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -5.099  -1.146  -5.992  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -4.977   0.359  -5.889  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -3.849  -1.858  -5.534  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.490  -3.401  -4.382  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -6.858  -0.811  -4.810  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -5.240  -1.379  -7.036  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -4.284   0.716  -6.635  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -4.617   0.623  -4.907  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -5.947   0.806  -6.053  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -3.759  -1.773  -4.464  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -2.989  -1.416  -6.011  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -3.924  -2.900  -5.812  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.433  -1.831  -6.384  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -9.435  -2.284  -7.351  1.00  0.40           C  
ATOM    752  C   ASN A  47      -9.769  -3.767  -7.217  1.00  0.46           C  
ATOM    753  O   ASN A  47     -10.915  -4.143  -6.977  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -9.037  -1.911  -8.803  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.856  -2.661  -9.424  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -8.007  -3.783  -9.906  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -6.682  -2.036  -9.467  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.699  -1.138  -5.758  1.00  0.32           H  
ATOM    759  HA  ASN A  47     -10.339  -1.740  -7.113  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.873  -2.097  -9.425  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -8.818  -0.861  -8.830  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -6.617  -1.128  -9.105  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -5.922  -2.509  -9.873  1.00  1.32           H  
ATOM    764  N   ASP A  48      -8.762  -4.578  -7.345  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -8.902  -6.033  -7.272  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.589  -6.699  -6.855  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.561  -7.881  -6.514  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.332  -6.565  -8.648  1.00  0.38           C  
ATOM    769  CG  ASP A  48      -9.629  -8.048  -8.657  1.00  0.47           C  
ATOM    770  OD1 ASP A  48     -10.586  -8.477  -7.986  1.00  0.62           O  
ATOM    771  OD2 ASP A  48      -8.911  -8.793  -9.357  1.00  0.52           O  
ATOM    772  H   ASP A  48      -7.880  -4.169  -7.496  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.666  -6.265  -6.547  1.00  0.37           H  
ATOM    774  HB2 ASP A  48     -10.217  -6.039  -8.967  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.536  -6.379  -9.359  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.514  -5.922  -6.827  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -5.193  -6.451  -6.508  1.00  0.21           C  
ATOM    778  C   ARG A  49      -4.853  -6.253  -5.038  1.00  0.19           C  
ATOM    779  O   ARG A  49      -4.947  -5.143  -4.516  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -4.127  -5.770  -7.374  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -4.311  -5.966  -8.879  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -4.191  -7.426  -9.285  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.450  -8.159  -9.142  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.530  -9.382  -8.616  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -4.443  -9.961  -8.121  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.698 -10.010  -8.556  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.614  -4.957  -6.974  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -5.198  -7.508  -6.725  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -4.142  -4.709  -7.170  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -3.157  -6.160  -7.099  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -5.284  -5.605  -9.169  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.551  -5.399  -9.397  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -3.878  -7.473 -10.317  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.440  -7.896  -8.664  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -6.272  -7.724  -9.474  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.560  -9.481  -8.136  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -4.491 -10.894  -7.742  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.537  -9.567  -8.912  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -6.758 -10.930  -8.154  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.458  -7.330  -4.378  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.089  -7.266  -2.973  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.589  -7.448  -2.806  1.00  0.12           C  
ATOM    803  O   GLN A  50      -1.999  -8.373  -3.366  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -4.820  -8.338  -2.159  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.261  -8.001  -1.808  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -6.788  -8.859  -0.668  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -6.013  -9.508   0.036  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -8.092  -8.836  -0.443  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.414  -8.191  -4.846  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.360  -6.289  -2.603  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -4.821  -9.259  -2.722  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.278  -8.497  -1.236  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.322  -6.964  -1.512  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.874  -8.165  -2.683  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -8.659  -8.264  -1.019  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -8.446  -9.389   0.285  1.00  1.24           H  
ATOM    817  N   GLY A  51      -1.983  -6.569  -2.025  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.555  -6.648  -1.776  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.049  -5.531  -0.895  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.832  -4.746  -0.375  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.519  -5.869  -1.583  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.383  -7.542  -1.274  1.00  0.11           H  
ATOM    823  HA3 GLY A  51       0.007  -6.685  -2.691  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.251  -5.471  -0.719  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.869  -4.495   0.162  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.440  -3.280  -0.555  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.859  -3.355  -1.712  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.985  -5.180   0.941  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.485  -6.136   1.982  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.899  -7.342   1.620  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.606  -5.826   3.324  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.445  -8.222   2.585  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       2.154  -6.702   4.293  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.573  -7.901   3.924  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.822  -6.118  -1.181  1.00  0.11           H  
ATOM    836  HA  PHE A  52       1.120  -4.164   0.861  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.603  -5.740   0.251  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.585  -4.430   1.434  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.793  -7.590   0.565  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       3.060  -4.885   3.612  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       0.991  -9.159   2.296  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       2.253  -6.448   5.338  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       1.219  -8.586   4.681  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.426  -2.159   0.165  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.969  -0.892  -0.303  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.649  -0.178   0.865  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.393  -0.504   2.026  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.876   0.046  -0.869  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       1.107  -0.623  -1.987  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.929   0.494   0.236  1.00  0.11           C  
ATOM    851  H   VAL A  53       2.004  -2.179   1.051  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.698  -1.093  -1.076  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.359   0.925  -1.274  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.386   0.072  -2.394  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       0.593  -1.485  -1.590  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       1.790  -0.933  -2.763  1.00  0.93           H  
ATOM    857 HG21 VAL A  53       0.508  -0.373   0.724  1.00  0.88           H  
ATOM    858 HG22 VAL A  53       0.133   1.086  -0.193  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       1.471   1.088   0.958  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.543   0.778   0.586  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.220   1.551   1.631  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.219   2.347   2.462  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.379   3.058   1.908  1.00  0.10           O  
ATOM    864  CB  PRO A  54       6.111   2.516   0.841  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.297   1.852  -0.475  1.00  0.12           C  
ATOM    866  CD  PRO A  54       4.995   1.166  -0.757  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.825   0.928   2.274  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.603   3.467   0.733  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       7.052   2.661   1.353  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.506   2.589  -1.235  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       7.098   1.129  -0.416  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.298   1.850  -1.221  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       5.149   0.298  -1.379  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.305   2.236   3.780  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.400   2.969   4.661  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.657   4.471   4.550  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.787   5.291   4.841  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.568   2.509   6.095  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.989   1.645   4.172  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.384   2.757   4.353  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       2.980   3.140   6.744  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       4.609   2.576   6.371  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       3.231   1.485   6.188  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.865   4.820   4.119  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.251   6.215   3.941  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.691   6.767   2.635  1.00  0.14           C  
ATOM    887  O   ALA A  56       4.866   7.942   2.319  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.765   6.352   3.948  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.520   4.117   3.931  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.853   6.786   4.767  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       7.166   5.981   3.012  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       7.177   5.783   4.768  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       7.031   7.393   4.064  1.00  0.97           H  
ATOM    894  N   TYR A  57       4.010   5.908   1.885  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.432   6.292   0.596  1.00  0.12           C  
ATOM    896  C   TYR A  57       1.917   6.360   0.685  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.239   6.648  -0.302  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.814   5.273  -0.486  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.183   5.478  -1.092  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.322   5.558  -0.297  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.333   5.584  -2.465  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.569   5.738  -0.857  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.576   5.763  -3.035  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.693   5.841  -2.228  1.00  0.14           C  
ATOM    905  OH  TYR A  57       8.935   6.016  -2.796  1.00  0.17           O  
ATOM    906  H   TYR A  57       3.876   4.985   2.218  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.818   7.262   0.325  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.792   4.281  -0.057  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       3.087   5.328  -1.288  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.223   5.467   0.777  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.457   5.526  -3.094  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.438   5.803  -0.219  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.668   5.843  -4.107  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.563   6.313  -2.121  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.391   6.121   1.871  1.00  0.13           N  
ATOM    916  CA  VAL A  58      -0.041   6.103   2.065  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.435   6.844   3.349  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.338   6.892   4.306  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.525   4.635   2.081  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.275   4.296   3.343  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.363   4.323   0.855  1.00  0.12           C  
ATOM    922  H   VAL A  58       1.980   5.969   2.637  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.495   6.594   1.221  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.349   4.007   2.043  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -2.033   5.043   3.525  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -0.582   4.276   4.171  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -1.740   3.329   3.232  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -0.805   4.571  -0.035  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -2.275   4.900   0.884  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -1.600   3.269   0.848  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.625   7.438   3.352  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -2.114   8.184   4.509  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.547   7.779   4.868  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.388   7.603   3.985  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -2.048   9.692   4.204  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -3.112  10.520   4.904  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -3.831  11.436   3.927  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -5.283  11.654   4.328  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -5.406  12.320   5.652  1.00  0.53           N  
ATOM    940  H   LYS A  59      -2.183   7.388   2.545  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.470   7.960   5.348  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -1.079  10.072   4.499  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -2.164   9.830   3.139  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.833   9.854   5.357  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -2.641  11.119   5.669  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -3.327  12.391   3.904  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -3.801  10.989   2.943  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -5.763  12.268   3.579  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.776  10.692   4.371  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -6.414  12.462   5.887  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -4.931  13.247   5.634  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -4.970  11.733   6.391  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.804   7.630   6.169  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -5.141   7.273   6.672  1.00  0.18           C  
ATOM    955  C   LYS A  60      -6.158   8.322   6.240  1.00  0.20           C  
ATOM    956  O   LYS A  60      -5.982   9.510   6.509  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -5.182   7.197   8.219  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -5.301   5.805   8.839  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.154   4.899   8.462  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -3.850   3.887   9.575  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -5.075   3.217  10.087  1.00  0.84           N  
ATOM    962  H   LYS A  60      -3.066   7.758   6.808  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.418   6.321   6.250  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -4.298   7.658   8.620  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -6.037   7.766   8.546  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -5.308   5.910   9.912  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -6.226   5.348   8.523  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -4.424   4.368   7.575  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.280   5.502   8.263  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -3.178   3.136   9.201  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -3.377   4.391  10.390  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -5.592   2.741   9.313  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -5.708   3.911  10.533  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -4.815   2.500  10.802  1.00  1.41           H  
ATOM    975  N   LEU A  61      -7.213   7.890   5.571  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -8.258   8.817   5.136  1.00  0.27           C  
ATOM    977  C   LEU A  61      -9.296   8.993   6.235  1.00  0.42           C  
ATOM    978  O   LEU A  61     -10.101   9.926   6.211  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -8.947   8.316   3.872  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -8.215   8.601   2.564  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -8.755   7.702   1.471  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -8.358  10.065   2.166  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.287   6.932   5.352  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.795   9.770   4.936  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -9.074   7.247   3.961  1.00  0.28           H  
ATOM    986  HB3 LEU A  61      -9.924   8.772   3.816  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -7.163   8.386   2.690  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -8.168   7.834   0.574  1.00  0.98           H  
ATOM    989 HD12 LEU A  61      -9.785   7.958   1.274  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -8.695   6.673   1.794  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -9.368  10.394   2.362  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -8.147  10.170   1.112  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -7.665  10.668   2.732  1.00  1.06           H  
ATOM    994  N   ASP A  62      -9.275   8.079   7.186  1.00  0.47           N  
ATOM    995  CA  ASP A  62     -10.204   8.108   8.305  1.00  0.63           C  
ATOM    996  C   ASP A  62      -9.447   8.285   9.610  1.00  1.06           C  
ATOM    997  O   ASP A  62      -8.423   7.596   9.793  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -11.023   6.819   8.367  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -12.245   6.960   9.250  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -13.273   7.492   8.781  1.00  1.72           O  
ATOM   1001  OD2 ASP A  62     -12.179   6.541  10.426  1.00  2.41           O  
ATOM   1002  OXT ASP A  62      -9.874   9.109  10.442  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.610   7.368   7.138  1.00  0.43           H  
ATOM   1004  HA  ASP A  62     -10.871   8.946   8.167  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -11.347   6.552   7.371  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62     -10.404   6.026   8.763  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       4.521 -10.178   2.973  1.00  0.52           C  
HETATM 1009  O   ACE B   0       4.889  -9.496   2.014  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       3.886 -11.523   2.760  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       3.322 -11.498   1.833  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       3.222 -11.738   3.576  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       4.666 -12.276   2.722  1.00  1.19           H  
ATOM   1014  N   ALA B   1       4.658  -9.788   4.234  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       5.253  -8.507   4.582  1.00  0.46           C  
ATOM   1016  C   ALA B   1       6.739  -8.490   4.250  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.500  -9.318   4.753  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       5.039  -8.210   6.057  1.00  0.60           C  
ATOM   1019  H   ALA B   1       4.358 -10.387   4.957  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       4.756  -7.740   4.007  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       5.450  -7.239   6.293  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       5.536  -8.963   6.650  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       3.981  -8.217   6.276  1.00  1.25           H  
ATOM   1024  N   PRO B   2       7.161  -7.557   3.384  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       8.565  -7.419   2.983  1.00  0.49           C  
ATOM   1026  C   PRO B   2       9.482  -7.204   4.181  1.00  0.52           C  
ATOM   1027  O   PRO B   2       9.344  -6.227   4.918  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       8.562  -6.189   2.074  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       7.163  -6.092   1.579  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       6.301  -6.571   2.709  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       8.901  -8.281   2.427  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       8.843  -5.315   2.643  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2       9.257  -6.337   1.261  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       6.929  -5.066   1.333  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       7.036  -6.725   0.714  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       6.053  -5.753   3.371  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       5.405  -7.038   2.330  1.00  0.54           H  
ATOM   1038  N   SER B   3      10.426  -8.113   4.362  1.00  0.58           N  
ATOM   1039  CA  SER B   3      11.355  -8.046   5.479  1.00  0.65           C  
ATOM   1040  C   SER B   3      12.550  -7.154   5.152  1.00  0.60           C  
ATOM   1041  O   SER B   3      13.703  -7.589   5.218  1.00  0.80           O  
ATOM   1042  CB  SER B   3      11.822  -9.457   5.835  1.00  0.81           C  
ATOM   1043  OG  SER B   3      10.766 -10.389   5.673  1.00  0.95           O  
ATOM   1044  H   SER B   3      10.505  -8.851   3.721  1.00  0.62           H  
ATOM   1045  HA  SER B   3      10.828  -7.628   6.323  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      12.639  -9.738   5.186  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      12.153  -9.479   6.861  1.00  0.88           H  
ATOM   1048  HG  SER B   3       9.983 -10.073   6.148  1.00  1.31           H  
ATOM   1049  N   TYR B   4      12.265  -5.908   4.799  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      13.304  -4.942   4.469  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.733  -3.527   4.478  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.518  -3.343   4.585  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      13.957  -5.263   3.117  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      12.997  -5.523   1.973  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.524  -4.480   1.187  1.00  0.48           C  
ATOM   1056  CD2 TYR B   4      12.586  -6.813   1.665  1.00  0.59           C  
ATOM   1057  CE1 TYR B   4      11.670  -4.718   0.129  1.00  0.52           C  
ATOM   1058  CE2 TYR B   4      11.728  -7.057   0.611  1.00  0.63           C  
ATOM   1059  CZ  TYR B   4      11.276  -6.006  -0.155  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      10.426  -6.243  -1.212  1.00  0.67           O  
ATOM   1061  H   TYR B   4      11.325  -5.623   4.772  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      14.058  -5.006   5.240  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.580  -4.434   2.830  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      14.578  -6.142   3.230  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      12.835  -3.471   1.410  1.00  0.49           H  
ATOM   1066  HD2 TYR B   4      12.943  -7.635   2.270  1.00  0.66           H  
ATOM   1067  HE1 TYR B   4      11.313  -3.894  -0.473  1.00  0.55           H  
ATOM   1068  HE2 TYR B   4      11.422  -8.068   0.387  1.00  0.73           H  
ATOM   1069  HH  TYR B   4       9.556  -6.504  -0.878  1.00  0.89           H  
ATOM   1070  N   SER B   5      13.608  -2.539   4.375  1.00  0.45           N  
ATOM   1071  CA  SER B   5      13.202  -1.141   4.389  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.560  -0.732   3.064  1.00  0.33           C  
ATOM   1073  O   SER B   5      13.027  -1.114   1.991  1.00  0.41           O  
ATOM   1074  CB  SER B   5      14.416  -0.255   4.681  1.00  0.67           C  
ATOM   1075  OG  SER B   5      15.108  -0.707   5.837  1.00  0.90           O  
ATOM   1076  H   SER B   5      14.560  -2.751   4.278  1.00  0.54           H  
ATOM   1077  HA  SER B   5      12.479  -1.014   5.179  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      15.089  -0.284   3.838  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      14.087   0.761   4.846  1.00  0.76           H  
ATOM   1080  HG  SER B   5      14.994  -0.058   6.549  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.465   0.038   3.133  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      10.755   0.517   1.949  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.444   1.723   1.316  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.233   2.410   1.972  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.387   0.910   2.504  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.653   1.314   3.910  1.00  0.50           C  
ATOM   1087  CD  PRO B   6      10.827   0.493   4.379  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      10.640  -0.265   1.210  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       8.985   1.728   1.925  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       8.720   0.063   2.455  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6       9.893   2.366   3.949  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       8.785   1.105   4.518  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      11.505   1.103   4.956  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6      10.486  -0.349   4.965  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.161   1.992   0.033  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      11.758   3.120  -0.685  1.00  0.38           C  
ATOM   1097  C   PRO B   7      11.376   4.462  -0.072  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.232   4.658   0.346  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      11.181   3.001  -2.098  1.00  0.54           C  
ATOM   1100  CG  PRO B   7       9.956   2.166  -1.949  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      10.239   1.223  -0.819  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      12.834   3.040  -0.725  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      10.945   3.984  -2.477  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      11.904   2.526  -2.743  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7       9.110   2.793  -1.711  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7       9.772   1.616  -2.860  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7       9.328   0.984  -0.289  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      10.710   0.323  -1.188  1.00  0.59           H  
ATOM   1109  N   PRO B   8      12.333   5.397   0.008  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.089   6.730   0.563  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.079   7.512  -0.275  1.00  0.37           C  
ATOM   1112  O   PRO B   8      11.046   7.384  -1.504  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      13.464   7.405   0.523  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.244   6.636  -0.488  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      13.732   5.227  -0.425  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      11.738   6.672   1.581  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      13.351   8.438   0.232  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      13.924   7.349   1.500  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.077   7.051  -1.471  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.296   6.665  -0.240  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      13.784   4.763  -1.399  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.293   4.652   0.299  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.224   8.308   0.379  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.210   9.111  -0.306  1.00  0.57           C  
ATOM   1125  C   PRO B   9       9.829  10.170  -1.215  1.00  0.65           C  
ATOM   1126  O   PRO B   9      10.711  10.922  -0.794  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.431   9.773   0.836  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       8.764   8.976   2.050  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.163   8.483   1.837  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       8.544   8.490  -0.886  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       8.746  10.801   0.941  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.372   9.738   0.621  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       8.714   9.602   2.928  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       8.084   8.143   2.142  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      10.881   9.219   2.172  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      10.316   7.542   2.347  1.00  0.64           H  
ATOM   1137  N   PRO B  10       9.388  10.225  -2.477  1.00  0.79           N  
ATOM   1138  CA  PRO B  10       9.879  11.185  -3.448  1.00  0.99           C  
ATOM   1139  C   PRO B  10       9.098  12.495  -3.388  1.00  1.14           C  
ATOM   1140  O   PRO B  10       9.442  13.359  -2.556  1.00  1.49           O  
ATOM   1141  CB  PRO B  10       9.652  10.482  -4.796  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       8.825   9.262  -4.505  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       8.379   9.355  -3.072  1.00  0.89           C  
ATOM   1144  OXT PRO B  10       8.133  12.651  -4.164  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      10.932  11.386  -3.310  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10       9.134  11.153  -5.464  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10      10.608  10.214  -5.223  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       7.966   9.241  -5.159  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10       9.424   8.376  -4.652  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       7.396   9.798  -3.007  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       8.388   8.379  -2.608  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -20.107  -6.686  -3.315  1.00  4.72           N  
ATOM      2  CA  MET A   1     -18.675  -6.815  -3.663  1.00  3.91           C  
ATOM      3  C   MET A   1     -17.962  -5.468  -3.524  1.00  3.33           C  
ATOM      4  O   MET A   1     -17.459  -4.923  -4.506  1.00  3.61           O  
ATOM      5  CB  MET A   1     -18.519  -7.333  -5.096  1.00  4.55           C  
ATOM      6  CG  MET A   1     -18.944  -8.782  -5.274  1.00  4.71           C  
ATOM      7  SD  MET A   1     -18.000  -9.919  -4.243  1.00  4.13           S  
ATOM      8  CE  MET A   1     -18.783 -11.475  -4.662  1.00  4.87           C  
ATOM      9  H1  MET A   1     -20.641  -7.508  -3.664  1.00  5.04           H  
ATOM     10  H2  MET A   1     -20.503  -5.821  -3.743  1.00  4.99           H  
ATOM     11  H3  MET A   1     -20.218  -6.628  -2.279  1.00  5.08           H  
ATOM     12  HA  MET A   1     -18.222  -7.531  -2.989  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -19.117  -6.721  -5.755  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -17.483  -7.247  -5.383  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -19.989  -8.870  -5.016  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -18.808  -9.058  -6.310  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -18.757 -11.616  -5.732  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -19.808 -11.464  -4.324  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -18.255 -12.286  -4.180  1.00  5.06           H  
ATOM     20  N   ASP A   2     -17.946  -4.903  -2.315  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -17.266  -3.621  -2.107  1.00  2.35           C  
ATOM     22  C   ASP A   2     -15.930  -3.842  -1.426  1.00  1.49           C  
ATOM     23  O   ASP A   2     -15.788  -3.631  -0.218  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -18.086  -2.601  -1.294  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -19.539  -2.527  -1.706  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -19.816  -2.393  -2.919  1.00  3.74           O  
ATOM     27  OD2 ASP A   2     -20.411  -2.579  -0.816  1.00  3.78           O  
ATOM     28  H   ASP A   2     -18.381  -5.359  -1.559  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -17.075  -3.205  -3.087  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -18.035  -2.837  -0.239  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -17.650  -1.623  -1.445  1.00  3.35           H  
ATOM     32  N   GLU A   3     -14.964  -4.311  -2.199  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -13.589  -4.545  -1.654  1.00  1.61           C  
ATOM     34  C   GLU A   3     -12.982  -3.249  -1.099  1.00  1.59           C  
ATOM     35  O   GLU A   3     -12.061  -3.288  -0.286  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -12.584  -5.169  -2.691  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -12.907  -6.606  -3.101  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -14.382  -6.864  -3.329  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -14.881  -6.533  -4.426  1.00  3.62           O  
ATOM     40  OE2 GLU A   3     -15.044  -7.399  -2.416  1.00  2.92           O  
ATOM     41  H   GLU A   3     -15.206  -4.567  -3.140  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -13.709  -5.226  -0.808  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -12.535  -4.555  -3.589  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -11.578  -5.175  -2.254  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -12.379  -6.828  -4.015  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -12.559  -7.269  -2.321  1.00  3.58           H  
ATOM     47  N   THR A   4     -13.522  -2.109  -1.506  1.00  0.85           N  
ATOM     48  CA  THR A   4     -13.013  -0.823  -1.034  1.00  0.76           C  
ATOM     49  C   THR A   4     -13.895  -0.281   0.089  1.00  0.68           C  
ATOM     50  O   THR A   4     -13.831   0.892   0.459  1.00  0.74           O  
ATOM     51  CB  THR A   4     -12.841   0.237  -2.171  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -11.926   1.256  -1.746  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -14.167   0.892  -2.566  1.00  1.48           C  
ATOM     54  H   THR A   4     -14.291  -2.141  -2.106  1.00  1.08           H  
ATOM     55  HA  THR A   4     -12.043  -1.018  -0.614  1.00  0.78           H  
ATOM     56  HB  THR A   4     -12.422  -0.249  -3.044  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -11.234   0.853  -1.193  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -13.988   1.920  -2.845  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -14.850   0.862  -1.731  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -14.598   0.366  -3.406  1.00  2.16           H  
ATOM     61  N   GLY A   5     -14.686  -1.170   0.661  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -15.569  -0.798   1.749  1.00  0.70           C  
ATOM     63  C   GLY A   5     -14.933  -1.092   3.090  1.00  0.66           C  
ATOM     64  O   GLY A   5     -15.540  -1.723   3.953  1.00  0.77           O  
ATOM     65  H   GLY A   5     -14.657  -2.100   0.347  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -15.786   0.258   1.684  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -16.489  -1.356   1.667  1.00  0.79           H  
ATOM     68  N   LYS A   6     -13.699  -0.640   3.250  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -12.942  -0.847   4.455  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.161   0.426   4.759  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.444   1.477   4.183  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -11.958  -2.020   4.294  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -12.548  -3.339   3.781  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -11.461  -4.232   3.198  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -12.046  -5.330   2.323  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -10.996  -6.071   1.569  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.292  -0.110   2.545  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -13.628  -1.046   5.265  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -11.159  -1.731   3.626  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -11.535  -2.200   5.248  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -13.016  -3.853   4.601  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -13.279  -3.145   3.018  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -10.798  -3.627   2.601  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -10.907  -4.683   4.008  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -12.580  -6.026   2.954  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -12.733  -4.883   1.620  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -10.517  -5.438   0.890  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -11.423  -6.860   1.038  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -10.285  -6.458   2.228  1.00  2.62           H  
ATOM     90  N   GLU A   7     -11.197   0.329   5.664  1.00  0.40           N  
ATOM     91  CA  GLU A   7     -10.352   1.465   6.024  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.678   2.002   4.767  1.00  0.21           C  
ATOM     93  O   GLU A   7      -8.998   1.264   4.066  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -9.298   1.019   7.038  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -8.986   2.046   8.109  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -8.227   1.437   9.267  1.00  0.89           C  
ATOM     97  OE1 GLU A   7      -7.005   1.226   9.135  1.00  1.75           O  
ATOM     98  OE2 GLU A   7      -8.849   1.155  10.314  1.00  1.62           O  
ATOM     99  H   GLU A   7     -11.054  -0.530   6.111  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -10.975   2.233   6.457  1.00  0.44           H  
ATOM    101  HB2 GLU A   7      -9.648   0.124   7.525  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -8.383   0.793   6.510  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -8.382   2.832   7.676  1.00  1.36           H  
ATOM    104  HG3 GLU A   7      -9.912   2.461   8.479  1.00  1.51           H  
ATOM    105  N   LEU A   8      -9.882   3.270   4.464  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -9.308   3.844   3.261  1.00  0.22           C  
ATOM    107  C   LEU A   8      -8.067   4.673   3.525  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.917   5.318   4.569  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.349   4.683   2.534  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.516   3.870   1.974  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.632   4.772   1.467  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -11.039   2.936   0.871  1.00  0.32           C  
ATOM    113  H   LEU A   8     -10.439   3.830   5.054  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -9.032   3.024   2.618  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.737   5.418   3.229  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.865   5.200   1.720  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.910   3.260   2.766  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -13.410   4.167   1.028  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -12.241   5.448   0.721  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -13.042   5.340   2.291  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -10.348   2.214   1.285  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -10.545   3.509   0.101  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -11.887   2.418   0.446  1.00  0.99           H  
ATOM    124  N   VAL A   9      -7.181   4.641   2.550  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -5.933   5.386   2.590  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.715   6.118   1.281  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.280   5.758   0.248  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.706   4.490   2.843  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.511   4.252   4.321  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.822   3.179   2.096  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.384   4.090   1.759  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -5.999   6.109   3.391  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.832   5.008   2.475  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -4.116   5.148   4.774  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -3.813   3.437   4.461  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -5.458   4.002   4.771  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -4.837   3.379   1.034  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -5.735   2.682   2.382  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -3.977   2.553   2.334  1.00  0.96           H  
ATOM    140  N   LEU A  10      -4.885   7.134   1.330  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.576   7.926   0.154  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.152   7.660  -0.290  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.242   7.622   0.537  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.747   9.416   0.450  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.377  10.352  -0.700  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.555  10.525  -1.647  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -3.906  11.695  -0.162  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.453   7.354   2.185  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.254   7.640  -0.636  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -5.780   9.594   0.714  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.129   9.666   1.299  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.564   9.913  -1.261  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -5.377  11.375  -2.289  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -6.457  10.687  -1.076  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -5.665   9.635  -2.250  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -4.682  12.130   0.450  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -3.683  12.357  -0.986  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -3.016  11.550   0.435  1.00  0.82           H  
ATOM    159  N   ALA A  11      -2.965   7.454  -1.581  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.641   7.209  -2.119  1.00  0.12           C  
ATOM    161  C   ALA A  11      -0.915   8.533  -2.348  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.247   9.279  -3.273  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.729   6.422  -3.417  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.738   7.462  -2.187  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.096   6.617  -1.392  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -2.559   5.733  -3.365  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -0.812   5.871  -3.567  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -1.878   7.106  -4.242  1.00  0.96           H  
ATOM    169  N   LEU A  12       0.055   8.825  -1.492  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.823  10.061  -1.568  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.721  10.119  -2.797  1.00  0.15           C  
ATOM    172  O   LEU A  12       1.913  11.184  -3.382  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.679  10.223  -0.312  1.00  0.16           C  
ATOM    174  CG  LEU A  12       0.932  10.751   0.914  1.00  0.17           C  
ATOM    175  CD1 LEU A  12      -0.040   9.717   1.445  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       1.909  11.176   2.005  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.254   8.195  -0.767  1.00  0.13           H  
ATOM    178  HA  LEU A  12       0.120  10.880  -1.611  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.109   9.256  -0.066  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.482  10.911  -0.538  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.356  11.610   0.616  1.00  0.18           H  
ATOM    182 HD11 LEU A  12      -0.821   9.554   0.715  1.00  1.00           H  
ATOM    183 HD12 LEU A  12      -0.476  10.074   2.367  1.00  0.99           H  
ATOM    184 HD13 LEU A  12       0.483   8.790   1.628  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       2.520  11.995   1.649  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       2.546  10.340   2.263  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       1.361  11.492   2.881  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.288   8.985  -3.179  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.186   8.944  -4.324  1.00  0.17           C  
ATOM    190  C   TYR A  13       2.922   7.707  -5.170  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.165   6.821  -4.776  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.659   8.945  -3.874  1.00  0.19           C  
ATOM    193  CG  TYR A  13       4.925   9.679  -2.577  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       5.133  11.053  -2.561  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       4.967   8.996  -1.371  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.378  11.722  -1.378  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.212   9.656  -0.185  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.412  11.020  -0.192  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.648  11.684   0.992  1.00  0.24           O  
ATOM    200  H   TYR A  13       2.083   8.156  -2.698  1.00  0.15           H  
ATOM    201  HA  TYR A  13       3.000   9.821  -4.923  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       4.986   7.925  -3.743  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.261   9.411  -4.641  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       5.101  11.598  -3.491  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       4.805   7.927  -1.368  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.539  12.790  -1.386  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.241   9.104   0.744  1.00  0.21           H  
ATOM    208  HH  TYR A  13       5.102  12.489   1.022  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.553   7.659  -6.332  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.428   6.539  -7.236  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.379   5.450  -6.787  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.527   5.724  -6.427  1.00  0.21           O  
ATOM    213  CB  ASP A  14       3.755   6.973  -8.667  1.00  0.23           C  
ATOM    214  CG  ASP A  14       3.612   5.849  -9.670  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       2.472   5.551 -10.074  1.00  2.02           O  
ATOM    216  OD2 ASP A  14       4.644   5.273 -10.074  1.00  1.06           O  
ATOM    217  H   ASP A  14       4.132   8.398  -6.587  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.414   6.172  -7.188  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.088   7.769  -8.954  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       4.773   7.333  -8.701  1.00  0.98           H  
ATOM    221  N   TYR A  15       3.909   4.229  -6.798  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.722   3.106  -6.361  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.575   1.915  -7.300  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.502   1.678  -7.844  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.332   2.693  -4.940  1.00  0.13           C  
ATOM    226  CG  TYR A  15       5.157   1.551  -4.395  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.511   1.715  -4.143  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.586   0.309  -4.144  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.272   0.680  -3.650  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       5.344  -0.733  -3.645  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       6.688  -0.540  -3.405  1.00  0.29           C  
ATOM    232  OH  TYR A  15       7.450  -1.563  -2.901  1.00  0.37           O  
ATOM    233  H   TYR A  15       3.001   4.074  -7.130  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.755   3.431  -6.357  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.457   3.538  -4.279  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.295   2.388  -4.934  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       6.970   2.673  -4.332  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.535   0.164  -4.339  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.324   0.828  -3.465  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       4.885  -1.693  -3.455  1.00  0.30           H  
ATOM    241  HH  TYR A  15       7.180  -2.406  -3.309  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.657   1.163  -7.461  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.678  -0.012  -8.319  1.00  0.18           C  
ATOM    244  C   GLN A  16       5.952  -1.250  -7.464  1.00  0.16           C  
ATOM    245  O   GLN A  16       6.893  -1.260  -6.665  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.785   0.148  -9.375  1.00  0.25           C  
ATOM    247  CG  GLN A  16       6.310   0.302 -10.819  1.00  0.65           C  
ATOM    248  CD  GLN A  16       5.325  -0.769 -11.249  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       4.366  -0.489 -11.969  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       5.571  -2.006 -10.842  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.474   1.396  -6.973  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.710  -0.118  -8.796  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       7.368   1.022  -9.131  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.426  -0.713  -9.317  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       5.851   1.274 -10.945  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       7.175   0.241 -11.465  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       6.371  -2.165 -10.293  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       4.946  -2.718 -11.115  1.00  2.57           H  
ATOM    259  N   GLU A  17       5.126  -2.279  -7.628  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.265  -3.521  -6.865  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.585  -4.231  -7.171  1.00  0.19           C  
ATOM    262  O   GLU A  17       7.002  -4.318  -8.329  1.00  0.24           O  
ATOM    263  CB  GLU A  17       4.096  -4.451  -7.175  1.00  0.19           C  
ATOM    264  CG  GLU A  17       3.987  -4.828  -8.641  1.00  0.25           C  
ATOM    265  CD  GLU A  17       2.622  -5.357  -9.000  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       1.716  -4.540  -9.262  1.00  0.41           O  
ATOM    267  OE2 GLU A  17       2.445  -6.591  -9.018  1.00  0.56           O  
ATOM    268  H   GLU A  17       4.395  -2.203  -8.284  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.241  -3.269  -5.815  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.210  -5.359  -6.601  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       3.178  -3.962  -6.883  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       4.189  -3.953  -9.242  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       4.722  -5.589  -8.859  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.238  -4.739  -6.133  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.511  -5.436  -6.309  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.364  -6.954  -6.178  1.00  0.36           C  
ATOM    277  O   LYS A  18       9.011  -7.706  -6.909  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.546  -4.942  -5.294  1.00  0.33           C  
ATOM    279  CG  LYS A  18       9.786  -3.430  -5.338  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.809  -2.972  -4.302  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.193  -2.778  -2.920  1.00  0.53           C  
ATOM    282  NZ  LYS A  18       9.757  -4.055  -2.305  1.00  0.63           N  
ATOM    283  H   LYS A  18       6.872  -4.616  -5.219  1.00  0.28           H  
ATOM    284  HA  LYS A  18       8.869  -5.211  -7.302  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.207  -5.206  -4.300  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.484  -5.445  -5.486  1.00  0.38           H  
ATOM    287  HG2 LYS A  18      10.145  -3.159  -6.322  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       8.849  -2.920  -5.151  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.596  -3.707  -4.233  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      11.229  -2.031  -4.631  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      10.926  -2.315  -2.273  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.334  -2.125  -3.011  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18       9.517  -3.904  -1.306  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18      10.515  -4.765  -2.364  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18       8.910  -4.421  -2.799  1.00  1.14           H  
ATOM    296  N   SER A  19       7.531  -7.406  -5.251  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.347  -8.830  -5.034  1.00  0.47           C  
ATOM    298  C   SER A  19       5.905  -9.239  -5.351  1.00  0.34           C  
ATOM    299  O   SER A  19       5.048  -8.377  -5.563  1.00  0.25           O  
ATOM    300  CB  SER A  19       7.711  -9.166  -3.580  1.00  0.62           C  
ATOM    301  OG  SER A  19       6.907  -8.435  -2.664  1.00  0.71           O  
ATOM    302  H   SER A  19       7.019  -6.776  -4.704  1.00  0.37           H  
ATOM    303  HA  SER A  19       8.015  -9.357  -5.698  1.00  0.59           H  
ATOM    304  HB2 SER A  19       7.561 -10.223  -3.409  1.00  0.71           H  
ATOM    305  HB3 SER A  19       8.750  -8.917  -3.408  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.265  -7.532  -2.564  1.00  0.63           H  
ATOM    307  N   PRO A  20       5.612 -10.554  -5.412  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.258 -11.060  -5.686  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.273 -10.692  -4.580  1.00  0.30           C  
ATOM    310  O   PRO A  20       2.059 -10.841  -4.730  1.00  0.37           O  
ATOM    311  CB  PRO A  20       4.451 -12.580  -5.741  1.00  0.49           C  
ATOM    312  CG  PRO A  20       5.894 -12.756  -6.031  1.00  0.62           C  
ATOM    313  CD  PRO A  20       6.565 -11.664  -5.264  1.00  0.58           C  
ATOM    314  HA  PRO A  20       3.886 -10.704  -6.634  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       4.190 -13.011  -4.787  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       3.836 -13.000  -6.521  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       6.227 -13.724  -5.685  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       6.078 -12.642  -7.088  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       6.674 -11.947  -4.227  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       7.522 -11.417  -5.701  1.00  0.71           H  
ATOM    321  N   ALA A  21       3.809 -10.196  -3.475  1.00  0.24           N  
ATOM    322  CA  ALA A  21       2.999  -9.796  -2.340  1.00  0.24           C  
ATOM    323  C   ALA A  21       2.965  -8.285  -2.255  1.00  0.19           C  
ATOM    324  O   ALA A  21       2.731  -7.708  -1.200  1.00  0.30           O  
ATOM    325  CB  ALA A  21       3.542 -10.395  -1.054  1.00  0.39           C  
ATOM    326  H   ALA A  21       4.779 -10.069  -3.433  1.00  0.29           H  
ATOM    327  HA  ALA A  21       1.999 -10.166  -2.497  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       3.443 -11.470  -1.086  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       2.985 -10.005  -0.214  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       4.584 -10.132  -0.948  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.205  -7.657  -3.389  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.209  -6.209  -3.488  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.228  -5.767  -4.560  1.00  0.13           C  
ATOM    334  O   GLU A  22       1.924  -6.533  -5.477  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.611  -5.696  -3.821  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.350  -5.112  -2.635  1.00  0.20           C  
ATOM    337  CD  GLU A  22       6.834  -5.028  -2.871  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.299  -4.062  -3.503  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       7.551  -5.930  -2.413  1.00  0.66           O  
ATOM    340  H   GLU A  22       3.367  -8.189  -4.199  1.00  0.36           H  
ATOM    341  HA  GLU A  22       2.901  -5.806  -2.536  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.205  -6.506  -4.218  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.526  -4.925  -4.574  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       4.984  -4.114  -2.464  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.167  -5.724  -1.764  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.721  -4.551  -4.443  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.784  -4.029  -5.426  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.173  -2.621  -5.856  1.00  0.11           C  
ATOM    349  O   VAL A  23       1.684  -1.830  -5.064  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.679  -4.049  -4.920  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.290  -5.427  -5.089  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.781  -3.595  -3.471  1.00  0.11           C  
ATOM    353  H   VAL A  23       1.986  -3.986  -3.681  1.00  0.11           H  
ATOM    354  HA  VAL A  23       0.845  -4.668  -6.297  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.249  -3.366  -5.520  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -2.263  -5.445  -4.621  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -0.652  -6.163  -4.622  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -1.395  -5.651  -6.140  1.00  1.01           H  
ATOM    359 HG21 VAL A  23       0.195  -3.609  -3.014  1.00  1.00           H  
ATOM    360 HG22 VAL A  23      -1.437  -4.263  -2.930  1.00  1.01           H  
ATOM    361 HG23 VAL A  23      -1.183  -2.595  -3.437  1.00  0.98           H  
ATOM    362  N   THR A  24       0.945  -2.325  -7.126  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.277  -1.028  -7.691  1.00  0.13           C  
ATOM    364  C   THR A  24       0.155  -0.017  -7.450  1.00  0.14           C  
ATOM    365  O   THR A  24      -1.024  -0.314  -7.666  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.568  -1.161  -9.201  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.688  -2.034  -9.397  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.847   0.189  -9.851  1.00  0.17           C  
ATOM    369  H   THR A  24       0.528  -3.003  -7.703  1.00  0.19           H  
ATOM    370  HA  THR A  24       2.174  -0.675  -7.204  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.705  -1.594  -9.677  1.00  0.19           H  
ATOM    372  HG1 THR A  24       2.376  -2.955  -9.387  1.00  0.50           H  
ATOM    373 HG21 THR A  24       0.973   0.818  -9.766  1.00  0.80           H  
ATOM    374 HG22 THR A  24       2.085   0.044 -10.894  1.00  0.81           H  
ATOM    375 HG23 THR A  24       2.681   0.661  -9.353  1.00  0.84           H  
ATOM    376  N   MET A  25       0.533   1.172  -6.998  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.423   2.235  -6.719  1.00  0.15           C  
ATOM    378  C   MET A  25      -0.008   3.517  -7.426  1.00  0.15           C  
ATOM    379  O   MET A  25       1.137   3.651  -7.861  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.533   2.489  -5.211  1.00  0.18           C  
ATOM    381  CG  MET A  25       0.746   3.033  -4.588  1.00  0.20           C  
ATOM    382  SD  MET A  25       0.492   3.705  -2.933  1.00  0.30           S  
ATOM    383  CE  MET A  25      -0.549   2.449  -2.204  1.00  0.56           C  
ATOM    384  H   MET A  25       1.491   1.347  -6.868  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.386   1.923  -7.095  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.328   3.203  -5.033  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -0.779   1.556  -4.720  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.473   2.233  -4.527  1.00  0.19           H  
ATOM    389  HG3 MET A  25       1.131   3.822  -5.222  1.00  0.21           H  
ATOM    390  HE1 MET A  25      -1.431   2.321  -2.812  1.00  1.19           H  
ATOM    391  HE2 MET A  25      -0.840   2.754  -1.209  1.00  1.09           H  
ATOM    392  HE3 MET A  25      -0.009   1.513  -2.152  1.00  1.09           H  
ATOM    393  N   LYS A  26      -0.932   4.459  -7.520  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.665   5.732  -8.182  1.00  0.19           C  
ATOM    395  C   LYS A  26      -1.115   6.884  -7.296  1.00  0.18           C  
ATOM    396  O   LYS A  26      -2.100   6.761  -6.568  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -1.367   5.825  -9.553  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -0.555   5.264 -10.714  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -0.516   3.743 -10.705  1.00  0.70           C  
ATOM    400  CE  LYS A  26       0.334   3.198 -11.844  1.00  1.43           C  
ATOM    401  NZ  LYS A  26       1.686   3.814 -11.881  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.808   4.313  -7.096  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.401   5.806  -8.329  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -2.307   5.294  -9.515  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -1.567   6.866  -9.762  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -0.998   5.593 -11.642  1.00  0.44           H  
ATOM    407  HG3 LYS A  26       0.456   5.642 -10.644  1.00  0.67           H  
ATOM    408  HD2 LYS A  26      -0.098   3.409  -9.768  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -1.523   3.366 -10.808  1.00  0.88           H  
ATOM    410  HE2 LYS A  26       0.439   2.130 -11.719  1.00  1.64           H  
ATOM    411  HE3 LYS A  26      -0.171   3.400 -12.779  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26       1.922   4.236 -10.952  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26       1.719   4.566 -12.603  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26       2.405   3.095 -12.116  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.387   7.992  -7.356  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.713   9.173  -6.556  1.00  0.21           C  
ATOM    417  C   LYS A  27      -2.123   9.662  -6.872  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.482   9.849  -8.035  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.309  10.299  -6.810  1.00  0.28           C  
ATOM    420  CG  LYS A  27      -0.249  11.710  -6.628  1.00  0.30           C  
ATOM    421  CD  LYS A  27      -0.375  12.092  -5.163  1.00  0.43           C  
ATOM    422  CE  LYS A  27      -0.882  13.517  -5.000  1.00  0.98           C  
ATOM    423  NZ  LYS A  27      -0.465  14.108  -3.701  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.388   8.015  -7.953  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.672   8.885  -5.514  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       1.136  10.176  -6.126  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       0.678  10.214  -7.821  1.00  0.37           H  
ATOM    428  HG2 LYS A  27       0.411  12.412  -7.115  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -1.225  11.758  -7.085  1.00  0.36           H  
ATOM    430  HD2 LYS A  27      -1.070  11.418  -4.683  1.00  0.78           H  
ATOM    431  HD3 LYS A  27       0.594  12.008  -4.693  1.00  0.41           H  
ATOM    432  HE2 LYS A  27      -0.487  14.121  -5.804  1.00  1.21           H  
ATOM    433  HE3 LYS A  27      -1.962  13.510  -5.052  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27      -0.776  13.504  -2.911  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27      -0.887  15.053  -3.582  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27       0.574  14.199  -3.664  1.00  1.59           H  
ATOM    437  N   GLY A  28      -2.922   9.846  -5.832  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -4.284  10.318  -6.027  1.00  0.23           C  
ATOM    439  C   GLY A  28      -5.291   9.193  -5.983  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.495   9.425  -6.087  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.586   9.645  -4.926  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.532  11.045  -5.259  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.345  10.799  -6.995  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.802   7.975  -5.811  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.663   6.806  -5.762  1.00  0.22           C  
ATOM    446  C   ASP A  29      -6.055   6.506  -4.330  1.00  0.19           C  
ATOM    447  O   ASP A  29      -5.264   6.700  -3.402  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -4.963   5.584  -6.363  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -5.743   4.976  -7.510  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -6.630   4.137  -7.248  1.00  0.77           O  
ATOM    451  OD2 ASP A  29      -5.480   5.340  -8.677  1.00  0.80           O  
ATOM    452  H   ASP A  29      -3.840   7.860  -5.694  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.552   7.020  -6.331  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -3.988   5.878  -6.729  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -4.846   4.830  -5.593  1.00  0.34           H  
ATOM    456  N   ILE A  30      -7.277   6.048  -4.151  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.771   5.711  -2.832  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.615   4.212  -2.627  1.00  0.17           C  
ATOM    459  O   ILE A  30      -8.305   3.402  -3.252  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -9.247   6.156  -2.631  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -9.342   7.663  -2.328  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.900   5.370  -1.504  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.693   8.562  -3.365  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.863   5.918  -4.930  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -7.151   6.221  -2.109  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.788   5.945  -3.541  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.384   7.938  -2.269  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -8.875   7.864  -1.374  1.00  0.21           H  
ATOM    469 HG21 ILE A  30      -9.906   4.319  -1.753  1.00  0.98           H  
ATOM    470 HG22 ILE A  30     -10.914   5.714  -1.366  1.00  0.97           H  
ATOM    471 HG23 ILE A  30      -9.341   5.520  -0.593  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -9.252   8.509  -4.287  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -7.675   8.237  -3.541  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -8.688   9.581  -3.004  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.679   3.856  -1.772  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.378   2.463  -1.491  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.188   1.969  -0.301  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.625   2.759   0.536  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -4.880   2.298  -1.201  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -3.965   2.047  -2.414  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -4.062   0.608  -2.899  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.281   3.011  -3.551  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.187   4.556  -1.288  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.634   1.881  -2.362  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.538   3.195  -0.707  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.762   1.473  -0.515  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -2.943   2.218  -2.116  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -3.864  -0.068  -2.080  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -3.333   0.444  -3.680  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -5.051   0.422  -3.294  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -5.308   2.879  -3.859  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -3.627   2.809  -4.385  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -4.133   4.025  -3.215  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.397   0.669  -0.239  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.127   0.067   0.855  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.172  -0.673   1.776  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.420  -1.534   1.328  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.189  -0.909   0.339  1.00  0.19           C  
ATOM    499  OG1 THR A  32      -9.859  -0.341  -0.795  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.190  -1.220   1.437  1.00  0.20           C  
ATOM    501  H   THR A  32      -7.065   0.097  -0.955  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.619   0.854   1.409  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.703  -1.829   0.043  1.00  0.21           H  
ATOM    504  HG1 THR A  32      -9.477  -0.709  -1.602  1.00  0.73           H  
ATOM    505 HG21 THR A  32      -9.713  -1.826   2.196  1.00  0.96           H  
ATOM    506 HG22 THR A  32     -11.028  -1.756   1.018  1.00  0.99           H  
ATOM    507 HG23 THR A  32     -10.536  -0.296   1.880  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.208  -0.341   3.055  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.333  -0.967   4.028  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.860  -2.332   4.424  1.00  0.13           C  
ATOM    511  O   LEU A  33      -8.034  -2.491   4.770  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.181  -0.097   5.273  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -4.858   0.655   5.390  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -4.808   1.426   6.694  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.672  -0.292   5.294  1.00  0.13           C  
ATOM    516  H   LEU A  33      -7.862   0.332   3.359  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.365  -1.088   3.566  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -6.980   0.628   5.278  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.287  -0.729   6.142  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -4.786   1.364   4.579  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -3.865   1.947   6.767  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -4.905   0.743   7.525  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -5.620   2.138   6.717  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -3.778  -1.077   6.028  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -2.760   0.257   5.483  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -3.633  -0.722   4.305  1.00  0.88           H  
ATOM    527  N   LEU A  34      -5.981  -3.310   4.365  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.318  -4.674   4.712  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.618  -5.069   6.002  1.00  0.16           C  
ATOM    530  O   LEU A  34      -6.195  -5.745   6.855  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.906  -5.618   3.585  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.279  -5.157   2.176  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.816  -6.176   1.151  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -7.781  -4.921   2.057  1.00  0.20           C  
ATOM    535  H   LEU A  34      -5.064  -3.107   4.069  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.386  -4.732   4.855  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.834  -5.745   3.628  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.369  -6.573   3.759  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -5.776  -4.223   1.965  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -5.619  -5.677   0.212  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -6.585  -6.923   1.010  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -4.911  -6.655   1.503  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -8.066  -4.935   1.016  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -8.032  -3.959   2.485  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -8.312  -5.699   2.586  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.364  -4.648   6.132  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.579  -4.947   7.322  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.445  -3.940   7.486  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.607  -3.784   6.598  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -3.011  -6.368   7.248  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -2.563  -6.884   8.606  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -2.113  -6.120   9.457  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -2.695  -8.182   8.825  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.955  -4.126   5.409  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -4.234  -4.875   8.178  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.768  -7.033   6.861  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -2.159  -6.372   6.584  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -3.077  -8.742   8.106  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -2.410  -8.538   9.692  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.434  -3.249   8.619  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.411  -2.258   8.916  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.624  -2.655  10.173  1.00  0.21           C  
ATOM    563  O   SER A  36      -0.207  -1.797  10.956  1.00  0.26           O  
ATOM    564  CB  SER A  36      -2.071  -0.885   9.101  1.00  0.21           C  
ATOM    565  OG  SER A  36      -3.336  -1.006   9.739  1.00  0.29           O  
ATOM    566  H   SER A  36      -3.145  -3.401   9.277  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.732  -2.214   8.076  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.432  -0.259   9.711  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.215  -0.421   8.131  1.00  0.22           H  
ATOM    570  HG  SER A  36      -3.307  -1.741  10.377  1.00  0.86           H  
ATOM    571  N   THR A  37      -0.427  -3.962  10.365  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.309  -4.470  11.525  1.00  0.30           C  
ATOM    573  C   THR A  37       1.800  -4.154  11.419  1.00  0.28           C  
ATOM    574  O   THR A  37       2.551  -4.319  12.380  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.109  -5.999  11.710  1.00  0.36           C  
ATOM    576  OG1 THR A  37       0.639  -6.423  12.974  1.00  0.44           O  
ATOM    577  CG2 THR A  37       0.774  -6.799  10.596  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.805  -4.603   9.724  1.00  0.23           H  
ATOM    579  HA  THR A  37      -0.085  -3.974  12.402  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.952  -6.207  11.693  1.00  0.38           H  
ATOM    581  HG1 THR A  37       1.460  -5.943  13.157  1.00  0.93           H  
ATOM    582 HG21 THR A  37       0.317  -6.548   9.649  1.00  1.06           H  
ATOM    583 HG22 THR A  37       0.647  -7.854  10.787  1.00  1.05           H  
ATOM    584 HG23 THR A  37       1.828  -6.566  10.562  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.215  -3.681  10.256  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.603  -3.331  10.014  1.00  0.21           C  
ATOM    587  C   ASN A  38       3.687  -1.815   9.913  1.00  0.20           C  
ATOM    588  O   ASN A  38       2.760  -1.178   9.428  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.089  -4.013   8.733  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.599  -3.939   8.519  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.252  -2.964   8.891  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.169  -4.969   7.904  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.563  -3.536   9.540  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.192  -3.668  10.857  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       3.799  -5.050   8.767  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.604  -3.545   7.893  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.600  -5.714   7.616  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       7.142  -4.943   7.762  1.00  0.30           H  
ATOM    599  N   LYS A  39       4.770  -1.239  10.390  1.00  0.20           N  
ATOM    600  CA  LYS A  39       4.944   0.180  10.395  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.580   0.699   9.107  1.00  0.18           C  
ATOM    602  O   LYS A  39       5.395   1.862   8.746  1.00  0.25           O  
ATOM    603  CB  LYS A  39       5.839   0.508  11.579  1.00  0.38           C  
ATOM    604  CG  LYS A  39       5.173   0.428  12.952  1.00  1.06           C  
ATOM    605  CD  LYS A  39       6.213   0.467  14.054  1.00  1.56           C  
ATOM    606  CE  LYS A  39       5.591   0.226  15.419  1.00  2.65           C  
ATOM    607  NZ  LYS A  39       6.611   0.253  16.497  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.485  -1.780  10.760  1.00  0.21           H  
ATOM    609  HA  LYS A  39       3.980   0.647  10.522  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       6.665  -0.187  11.578  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       6.220   1.478  11.441  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       4.505   1.268  13.081  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       4.620  -0.499  13.028  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       6.951  -0.298  13.867  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       6.690   1.436  14.052  1.00  1.92           H  
ATOM    616  HE2 LYS A  39       4.857   0.995  15.608  1.00  3.06           H  
ATOM    617  HE3 LYS A  39       5.107  -0.739  15.415  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39       7.327  -0.487  16.330  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39       6.161   0.087  17.422  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39       7.088   1.183  16.516  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.322  -0.153   8.416  1.00  0.17           N  
ATOM    622  CA  ASP A  40       6.995   0.257   7.187  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.211  -0.167   5.955  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.276   0.482   4.909  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.406  -0.342   7.122  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.350   0.244   8.153  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       9.897   1.342   7.915  1.00  0.56           O  
ATOM    628  OD2 ASP A  40       9.568  -0.403   9.203  1.00  0.64           O  
ATOM    629  H   ASP A  40       6.418  -1.080   8.733  1.00  0.23           H  
ATOM    630  HA  ASP A  40       7.074   1.334   7.197  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.342  -1.408   7.289  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.819  -0.161   6.138  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.447  -1.236   6.089  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.678  -1.770   4.972  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.219  -1.992   5.352  1.00  0.10           C  
ATOM    636  O   TRP A  41       2.926  -2.548   6.408  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.288  -3.094   4.500  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.674  -2.960   3.943  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       7.846  -3.054   4.637  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       7.035  -2.708   2.579  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       8.910  -2.874   3.791  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.440  -2.661   2.524  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.309  -2.520   1.400  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       9.132  -2.435   1.339  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       6.998  -2.295   0.223  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.397  -2.253   0.200  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.378  -1.662   6.967  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.724  -1.054   4.164  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.332  -3.781   5.331  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.661  -3.511   3.735  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       7.909  -3.241   5.699  1.00  0.20           H  
ATOM    652  HE1 TRP A  41       9.862  -2.898   4.055  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       5.231  -2.549   1.396  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41      10.212  -2.398   1.305  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       6.452  -2.146  -0.698  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       8.894  -2.074  -0.743  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.309  -1.563   4.488  1.00  0.09           N  
ATOM    658  CA  TRP A  42       0.884  -1.729   4.738  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.245  -2.554   3.629  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.515  -2.337   2.448  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.190  -0.362   4.845  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.352   0.278   6.190  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.107  -0.184   7.220  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.252   1.495   6.651  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       1.005   0.659   8.295  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.180   1.699   7.969  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -1.114   2.429   6.079  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42      -0.220   2.797   8.721  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.513   3.524   6.827  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -1.063   3.697   8.133  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.601  -1.122   3.654  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.772  -2.256   5.674  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.608   0.308   4.106  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -0.869  -0.486   4.660  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.695  -1.090   7.186  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.453   0.530   9.161  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.467   2.305   5.075  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42       0.116   2.948   9.730  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.185   4.266   6.401  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.399   4.563   8.681  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.584  -3.515   4.013  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.272  -4.360   3.049  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.539  -3.662   2.589  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.407  -3.349   3.404  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.620  -5.714   3.672  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -2.175  -6.731   2.675  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.603  -8.008   3.382  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -2.881  -9.154   2.416  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -3.839  -8.780   1.347  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.746  -3.654   4.973  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.619  -4.510   2.201  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.730  -6.127   4.130  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.363  -5.557   4.440  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -3.035  -6.301   2.182  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.417  -6.963   1.940  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -1.816  -8.312   4.055  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -3.500  -7.805   3.948  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -1.952  -9.469   1.961  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -3.301  -9.976   2.979  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -3.551  -7.892   0.896  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -4.798  -8.665   1.747  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -3.871  -9.534   0.622  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.642  -3.406   1.297  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.798  -2.726   0.744  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.377  -3.477  -0.451  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.815  -4.474  -0.913  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.452  -1.284   0.312  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.206  -0.395   1.522  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.245  -1.281  -0.612  1.00  0.17           C  
ATOM    710  H   VAL A  44      -1.918  -3.689   0.691  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.553  -2.678   1.521  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.293  -0.884  -0.232  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -2.415  -0.817   2.125  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -4.110  -0.331   2.111  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -2.922   0.592   1.191  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -2.006  -0.264  -0.886  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -2.472  -1.849  -1.501  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -1.401  -1.726  -0.105  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.506  -2.983  -0.935  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.205  -3.576  -2.066  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.523  -2.515  -3.120  1.00  0.16           C  
ATOM    722  O   GLU A  45      -7.124  -1.479  -2.810  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.502  -4.217  -1.567  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -8.189  -5.141  -2.563  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.237  -6.012  -1.894  1.00  0.77           C  
ATOM    726  OE1 GLU A  45      -9.759  -5.618  -0.829  1.00  1.35           O  
ATOM    727  OE2 GLU A  45      -9.530  -7.110  -2.418  1.00  0.93           O  
ATOM    728  H   GLU A  45      -5.895  -2.196  -0.505  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.572  -4.335  -2.500  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.284  -4.788  -0.676  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -8.194  -3.428  -1.310  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -8.668  -4.542  -3.326  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -7.448  -5.779  -3.021  1.00  0.39           H  
ATOM    734  N   VAL A  46      -6.107  -2.766  -4.355  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.362  -1.847  -5.460  1.00  0.21           C  
ATOM    736  C   VAL A  46      -7.092  -2.556  -6.566  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.551  -3.496  -7.128  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -5.087  -1.267  -6.095  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -5.034   0.237  -5.931  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -3.847  -1.947  -5.559  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.626  -3.610  -4.537  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -6.967  -1.032  -5.094  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -5.135  -1.468  -7.150  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -4.207   0.633  -6.500  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -4.905   0.483  -4.889  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -5.960   0.664  -6.293  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -3.826  -1.865  -4.484  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -2.972  -1.477  -5.978  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -3.871  -2.989  -5.844  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.310  -2.092  -6.846  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -9.198  -2.597  -7.909  1.00  0.40           C  
ATOM    752  C   ASN A  47      -9.554  -4.071  -7.757  1.00  0.46           C  
ATOM    753  O   ASN A  47     -10.725  -4.445  -7.682  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -8.638  -2.299  -9.323  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.316  -2.971  -9.699  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -7.289  -4.139 -10.089  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -6.210  -2.232  -9.620  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.643  -1.370  -6.296  1.00  0.32           H  
ATOM    759  HA  ASN A  47     -10.120  -2.043  -7.807  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.359  -2.614 -10.036  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -8.512  -1.244  -9.410  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -6.290  -1.291  -9.324  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -5.357  -2.650  -9.856  1.00  1.32           H  
ATOM    764  N   ASP A  48      -8.543  -4.881  -7.700  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -8.699  -6.330  -7.578  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.414  -6.985  -7.081  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.394  -8.167  -6.748  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.075  -6.922  -8.945  1.00  0.38           C  
ATOM    769  CG  ASP A  48      -9.422  -8.395  -8.881  1.00  0.47           C  
ATOM    770  OD1 ASP A  48     -10.517  -8.736  -8.383  1.00  0.62           O  
ATOM    771  OD2 ASP A  48      -8.608  -9.223  -9.331  1.00  0.52           O  
ATOM    772  H   ASP A  48      -7.646  -4.477  -7.740  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.494  -6.526  -6.875  1.00  0.37           H  
ATOM    774  HB2 ASP A  48      -9.927  -6.388  -9.339  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.238  -6.802  -9.620  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.347  -6.208  -7.009  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -5.059  -6.727  -6.592  1.00  0.21           C  
ATOM    778  C   ARG A  49      -4.796  -6.427  -5.130  1.00  0.19           C  
ATOM    779  O   ARG A  49      -4.978  -5.298  -4.671  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -3.941  -6.130  -7.451  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -4.054  -6.457  -8.936  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -3.933  -7.952  -9.206  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.199  -8.661  -9.023  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.289  -9.923  -8.601  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -4.192 -10.619  -8.325  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.478 -10.486  -8.454  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.436  -5.248  -7.195  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -5.072  -7.798  -6.731  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -3.958  -5.055  -7.340  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -2.994  -6.502  -7.093  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -5.010  -6.116  -9.298  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.265  -5.944  -9.464  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -3.601  -8.093 -10.224  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.199  -8.366  -8.530  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -6.029  -8.170  -9.227  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.286 -10.200  -8.430  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -4.265 -11.577  -8.022  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.319  -9.963  -8.667  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -6.555 -11.432  -8.123  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.373  -7.442  -4.406  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.065  -7.301  -2.999  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.572  -7.457  -2.786  1.00  0.12           C  
ATOM    803  O   GLN A  50      -1.935  -8.314  -3.402  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -4.809  -8.348  -2.171  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.291  -8.067  -1.997  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -6.922  -8.938  -0.923  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -6.216  -9.526  -0.101  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -8.247  -8.993  -0.883  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.255  -8.324  -4.833  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.364  -6.314  -2.685  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -4.703  -9.308  -2.654  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.356  -8.399  -1.191  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.423  -7.030  -1.724  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.786  -8.258  -2.940  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -8.763  -8.465  -1.544  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -8.665  -9.557  -0.200  1.00  1.24           H  
ATOM    817  N   GLY A  51      -2.016  -6.633  -1.924  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.598  -6.710  -1.643  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.111  -5.588  -0.766  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.900  -4.776  -0.293  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.578  -5.979  -1.446  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.441  -7.599  -1.127  1.00  0.11           H  
ATOM    823  HA3 GLY A  51      -0.016  -6.760  -2.545  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.181  -5.554  -0.549  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.792  -4.579   0.328  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.376  -3.385  -0.406  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.796  -3.482  -1.561  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.890  -5.269   1.125  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.364  -6.193   2.184  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.743  -7.388   1.838  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.492  -5.868   3.522  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.263  -8.238   2.814  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       2.014  -6.716   4.502  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.399  -7.903   4.146  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.756  -6.217  -0.988  1.00  0.11           H  
ATOM    836  HA  PHE A  52       1.038  -4.231   1.012  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.499  -5.855   0.448  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.500  -4.521   1.602  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.631  -7.648   0.787  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       2.972  -4.936   3.798  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       0.783  -9.165   2.535  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       2.120  -6.454   5.543  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       1.023  -8.569   4.910  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.357  -2.253   0.287  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.910  -1.003  -0.202  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.575  -0.273   0.961  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.291  -0.569   2.125  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.833  -0.076  -0.807  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       1.094  -0.769  -1.933  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.859   0.397   0.266  1.00  0.11           C  
ATOM    851  H   VAL A  53       1.927  -2.253   1.168  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.650  -1.227  -0.959  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.328   0.793  -1.216  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.354  -0.098  -2.345  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       0.608  -1.650  -1.543  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       1.795  -1.051  -2.704  1.00  0.93           H  
ATOM    857 HG21 VAL A  53       0.478  -0.457   0.808  1.00  0.88           H  
ATOM    858 HG22 VAL A  53       0.037   0.921  -0.199  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       1.370   1.060   0.948  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.490   0.659   0.678  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.164   1.438   1.717  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.173   2.257   2.537  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.377   3.013   1.981  1.00  0.10           O  
ATOM    864  CB  PRO A  54       6.076   2.377   0.925  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.266   1.701  -0.384  1.00  0.12           C  
ATOM    866  CD  PRO A  54       4.967   1.011  -0.665  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.753   0.815   2.372  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.584   3.333   0.804  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       7.016   2.513   1.445  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.479   2.431  -1.149  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       7.068   0.980  -0.316  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.282   1.685  -1.158  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       5.127   0.125  -1.262  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.224   2.112   3.854  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.335   2.863   4.734  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.638   4.355   4.625  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.810   5.202   4.949  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.496   2.400   6.166  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.871   1.480   4.246  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.311   2.678   4.426  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       2.947   3.060   6.820  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       4.542   2.420   6.431  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       3.115   1.393   6.266  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.844   4.660   4.159  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.280   6.039   3.977  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.755   6.600   2.659  1.00  0.14           C  
ATOM    887  O   ALA A  56       5.011   7.753   2.314  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.799   6.123   4.015  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.460   3.934   3.935  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.886   6.625   4.794  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       7.209   5.651   3.132  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       7.168   5.620   4.897  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       7.102   7.160   4.040  1.00  0.97           H  
ATOM    894  N   TYR A  57       4.031   5.774   1.919  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.469   6.184   0.632  1.00  0.12           C  
ATOM    896  C   TYR A  57       1.955   6.259   0.712  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.279   6.525  -0.284  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.852   5.190  -0.468  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.229   5.401  -1.052  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.354   5.438  -0.237  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.406   5.551  -2.424  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.611   5.620  -0.767  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.664   5.732  -2.964  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.765   5.769  -2.129  1.00  0.14           C  
ATOM    905  OH  TYR A  57       9.022   5.952  -2.656  1.00  0.17           O  
ATOM    906  H   TYR A  57       3.860   4.856   2.250  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.864   7.159   0.384  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.821   4.190  -0.056  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       3.133   5.265  -1.274  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.235   5.314   0.830  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.541   5.529  -3.074  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.471   5.650  -0.112  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.780   5.842  -4.034  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.684   5.714  -1.994  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.429   6.047   1.904  1.00  0.13           N  
ATOM    916  CA  VAL A  58      -0.002   6.034   2.106  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.370   6.731   3.422  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.401   6.708   4.380  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.496   4.570   2.082  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.277   4.209   3.322  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.317   4.290   0.836  1.00  0.12           C  
ATOM    922  H   VAL A  58       2.017   5.914   2.674  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.461   6.559   1.285  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.374   3.938   2.046  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -2.049   4.946   3.488  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -0.608   4.191   4.170  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -1.729   3.237   3.191  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -0.769   4.613  -0.036  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -2.255   4.822   0.892  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -1.507   3.228   0.767  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.535   7.368   3.453  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -1.993   8.074   4.647  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.460   7.759   4.936  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.271   7.655   4.013  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -1.792   9.596   4.463  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -2.920  10.455   5.021  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -3.496  11.366   3.950  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -4.971  11.649   4.193  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -5.196  12.444   5.432  1.00  0.53           N  
ATOM    940  H   LYS A  59      -2.098   7.371   2.651  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.397   7.731   5.483  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -0.873   9.895   4.949  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -1.707   9.803   3.406  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.703   9.811   5.392  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -2.535  11.060   5.828  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -2.953  12.299   3.957  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -3.384  10.887   2.988  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -5.363  12.196   3.349  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.492  10.706   4.282  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -4.529  13.249   5.476  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -5.059  11.849   6.273  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -6.172  12.817   5.442  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.783   7.595   6.219  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -5.161   7.310   6.654  1.00  0.18           C  
ATOM    955  C   LYS A  60      -6.106   8.416   6.199  1.00  0.20           C  
ATOM    956  O   LYS A  60      -5.845   9.599   6.427  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -5.277   7.221   8.192  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -5.463   5.829   8.788  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.306   4.914   8.474  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -4.097   3.879   9.580  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -5.327   3.099   9.874  1.00  0.84           N  
ATOM    962  H   LYS A  60      -3.066   7.659   6.891  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.469   6.379   6.207  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -4.401   7.652   8.641  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -6.130   7.810   8.484  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -5.541   5.923   9.860  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -6.372   5.390   8.405  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -4.517   4.409   7.559  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.414   5.509   8.356  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -3.317   3.197   9.282  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -3.792   4.382  10.474  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -5.684   2.637   9.013  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -6.074   3.724  10.252  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -5.120   2.361  10.583  1.00  1.41           H  
ATOM    975  N   LEU A  61      -7.198   8.032   5.565  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -8.190   9.007   5.115  1.00  0.27           C  
ATOM    977  C   LEU A  61      -9.260   9.220   6.179  1.00  0.42           C  
ATOM    978  O   LEU A  61     -10.009  10.196   6.139  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -8.864   8.550   3.824  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -8.005   8.601   2.564  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -8.687   7.837   1.450  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -7.749  10.037   2.137  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.330   7.073   5.372  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.682   9.941   4.941  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -9.196   7.533   3.964  1.00  0.28           H  
ATOM    986  HB3 LEU A  61      -9.732   9.171   3.663  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -7.053   8.130   2.760  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -8.036   7.794   0.593  1.00  0.98           H  
ATOM    989 HD12 LEU A  61      -9.607   8.336   1.182  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -8.906   6.835   1.789  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -8.646  10.620   2.281  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -7.472  10.056   1.093  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -6.947  10.454   2.727  1.00  1.06           H  
ATOM    994  N   ASP A  62      -9.327   8.294   7.121  1.00  0.47           N  
ATOM    995  CA  ASP A  62     -10.309   8.354   8.197  1.00  0.63           C  
ATOM    996  C   ASP A  62      -9.622   8.572   9.538  1.00  1.06           C  
ATOM    997  O   ASP A  62      -8.953   7.638  10.026  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -11.126   7.063   8.230  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -12.335   7.159   9.138  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -13.202   8.027   8.896  1.00  1.72           O  
ATOM   1001  OD2 ASP A  62     -12.416   6.383  10.110  1.00  2.41           O  
ATOM   1002  OXT ASP A  62      -9.736   9.686  10.093  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.697   7.551   7.097  1.00  0.43           H  
ATOM   1004  HA  ASP A  62     -10.971   9.185   8.002  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -11.468   6.836   7.232  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62     -10.496   6.257   8.582  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       4.880  -9.648   2.776  1.00  0.52           C  
HETATM 1009  O   ACE B   0       5.152  -9.072   1.720  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       4.203 -10.990   2.770  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       4.267 -11.417   3.765  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       4.696 -11.637   2.071  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       3.168 -10.856   2.469  1.00  1.19           H  
ATOM   1014  N   ALA B   1       5.161  -9.141   3.965  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       5.811  -7.850   4.106  1.00  0.46           C  
ATOM   1016  C   ALA B   1       7.319  -8.002   3.989  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.932  -8.771   4.735  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       5.448  -7.213   5.435  1.00  0.60           C  
ATOM   1019  H   ALA B   1       4.942  -9.659   4.775  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       5.460  -7.209   3.311  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       4.380  -7.059   5.479  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       5.954  -6.264   5.530  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       5.749  -7.865   6.242  1.00  1.25           H  
ATOM   1024  N   PRO B   2       7.933  -7.286   3.035  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       9.381  -7.327   2.814  1.00  0.49           C  
ATOM   1026  C   PRO B   2      10.170  -7.095   4.100  1.00  0.52           C  
ATOM   1027  O   PRO B   2       9.838  -6.212   4.895  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       9.616  -6.188   1.824  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       8.332  -6.069   1.083  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       7.256  -6.384   2.082  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       9.685  -8.264   2.369  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       9.850  -5.281   2.363  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2      10.431  -6.443   1.163  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       8.214  -5.063   0.707  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       8.309  -6.780   0.271  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       6.921  -5.482   2.574  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       6.429  -6.883   1.601  1.00  0.54           H  
ATOM   1038  N   SER B   3      11.218  -7.881   4.293  1.00  0.58           N  
ATOM   1039  CA  SER B   3      12.049  -7.782   5.489  1.00  0.65           C  
ATOM   1040  C   SER B   3      13.089  -6.671   5.357  1.00  0.60           C  
ATOM   1041  O   SER B   3      14.181  -6.757   5.922  1.00  0.80           O  
ATOM   1042  CB  SER B   3      12.738  -9.123   5.742  1.00  0.81           C  
ATOM   1043  OG  SER B   3      11.888 -10.203   5.389  1.00  0.95           O  
ATOM   1044  H   SER B   3      11.443  -8.557   3.612  1.00  0.62           H  
ATOM   1045  HA  SER B   3      11.402  -7.556   6.324  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      13.638  -9.180   5.148  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      12.988  -9.205   6.789  1.00  0.88           H  
ATOM   1048  HG  SER B   3      12.343 -10.770   4.745  1.00  1.31           H  
ATOM   1049  N   TYR B   4      12.742  -5.623   4.625  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      13.639  -4.502   4.424  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.844  -3.206   4.377  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.620  -3.227   4.234  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      14.473  -4.680   3.146  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      13.682  -5.057   1.910  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.980  -4.101   1.189  1.00  0.48           C  
ATOM   1056  CD2 TYR B   4      13.656  -6.369   1.454  1.00  0.59           C  
ATOM   1057  CE1 TYR B   4      12.270  -4.441   0.054  1.00  0.52           C  
ATOM   1058  CE2 TYR B   4      12.948  -6.718   0.319  1.00  0.63           C  
ATOM   1059  CZ  TYR B   4      12.258  -5.749  -0.379  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      11.548  -6.091  -1.511  1.00  0.67           O  
ATOM   1061  H   TYR B   4      11.846  -5.589   4.231  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      14.307  -4.464   5.272  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.984  -3.753   2.934  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      15.210  -5.452   3.315  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      12.990  -3.074   1.528  1.00  0.49           H  
ATOM   1066  HD2 TYR B   4      14.198  -7.125   2.004  1.00  0.66           H  
ATOM   1067  HE1 TYR B   4      11.729  -3.682  -0.492  1.00  0.55           H  
ATOM   1068  HE2 TYR B   4      12.940  -7.743  -0.017  1.00  0.73           H  
ATOM   1069  HH  TYR B   4      11.119  -6.955  -1.370  1.00  0.89           H  
ATOM   1070  N   SER B   5      13.540  -2.090   4.506  1.00  0.45           N  
ATOM   1071  CA  SER B   5      12.910  -0.781   4.491  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.354  -0.441   3.108  1.00  0.33           C  
ATOM   1073  O   SER B   5      12.922  -0.832   2.082  1.00  0.41           O  
ATOM   1074  CB  SER B   5      13.923   0.276   4.921  1.00  0.67           C  
ATOM   1075  OG  SER B   5      14.600  -0.124   6.102  1.00  0.90           O  
ATOM   1076  H   SER B   5      14.515  -2.145   4.610  1.00  0.54           H  
ATOM   1077  HA  SER B   5      12.098  -0.795   5.201  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      14.650   0.415   4.135  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      13.412   1.207   5.111  1.00  0.76           H  
ATOM   1080  HG  SER B   5      13.969  -0.136   6.842  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.223   0.280   3.065  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      10.593   0.688   1.810  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.391   1.786   1.110  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.235   2.438   1.733  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.228   1.215   2.255  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.440   1.676   3.653  1.00  0.50           C  
ATOM   1087  CD  PRO B   6      10.466   0.749   4.242  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      10.466  -0.146   1.138  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       8.926   2.028   1.610  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       8.498   0.420   2.207  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6       9.810   2.691   3.653  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       8.515   1.612   4.207  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      11.110   1.285   4.923  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6       9.985  -0.076   4.744  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.150   2.000  -0.192  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      11.853   3.028  -0.960  1.00  0.38           C  
ATOM   1097  C   PRO B   7      11.605   4.423  -0.395  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.467   4.776  -0.083  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      11.266   2.903  -2.370  1.00  0.54           C  
ATOM   1100  CG  PRO B   7       9.979   2.174  -2.195  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      10.182   1.262  -1.021  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      12.916   2.836  -0.988  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      11.106   3.888  -2.783  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      11.949   2.350  -2.998  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7       9.183   2.875  -1.995  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7       9.760   1.597  -3.083  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7       9.252   1.113  -0.491  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      10.590   0.315  -1.342  1.00  0.59           H  
ATOM   1109  N   PRO B   8      12.671   5.222  -0.239  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.574   6.580   0.300  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.552   7.431  -0.447  1.00  0.37           C  
ATOM   1112  O   PRO B   8      11.606   7.544  -1.674  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      13.987   7.153   0.118  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.689   6.210  -0.802  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      14.056   4.871  -0.580  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      12.324   6.565   1.351  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      13.923   8.142  -0.307  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      14.479   7.203   1.079  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.553   6.525  -1.827  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.740   6.171  -0.556  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      14.098   4.277  -1.481  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.538   4.355   0.238  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.594   8.020   0.288  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.545   8.864  -0.294  1.00  0.57           C  
ATOM   1125  C   PRO B   9      10.119  10.043  -1.072  1.00  0.65           C  
ATOM   1126  O   PRO B   9      10.848  10.870  -0.515  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.754   9.359   0.924  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       9.053   8.376   2.001  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.457   7.905   1.750  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       8.894   8.293  -0.941  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       9.086  10.352   1.192  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.700   9.378   0.689  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       8.984   8.858   2.966  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       8.363   7.548   1.944  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      11.167   8.544   2.256  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      10.575   6.879   2.069  1.00  0.64           H  
ATOM   1137  N   PRO B  10       9.813  10.120  -2.374  1.00  0.79           N  
ATOM   1138  CA  PRO B  10      10.279  11.182  -3.247  1.00  0.99           C  
ATOM   1139  C   PRO B  10       9.306  12.359  -3.278  1.00  1.14           C  
ATOM   1140  O   PRO B  10       9.310  13.157  -2.318  1.00  1.49           O  
ATOM   1141  CB  PRO B  10      10.353  10.495  -4.622  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       9.657   9.170  -4.472  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       8.997   9.168  -3.119  1.00  0.89           C  
ATOM   1144  OXT PRO B  10       8.540  12.477  -4.254  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      11.261  11.532  -2.963  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10       9.860  11.112  -5.358  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10      11.388  10.361  -4.901  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       8.914   9.058  -5.247  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10      10.382   8.371  -4.533  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       7.975   9.508  -3.195  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       9.043   8.186  -2.672  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -10.073  -9.084  -3.084  1.00  4.72           N  
ATOM      2  CA  MET A   1     -11.416  -9.706  -2.977  1.00  3.91           C  
ATOM      3  C   MET A   1     -12.343  -8.844  -2.128  1.00  3.33           C  
ATOM      4  O   MET A   1     -13.086  -9.341  -1.276  1.00  3.61           O  
ATOM      5  CB  MET A   1     -11.307 -11.113  -2.381  1.00  4.55           C  
ATOM      6  CG  MET A   1     -11.028 -12.190  -3.416  1.00  4.71           C  
ATOM      7  SD  MET A   1     -12.162 -12.109  -4.817  1.00  4.13           S  
ATOM      8  CE  MET A   1     -11.640 -13.540  -5.761  1.00  4.87           C  
ATOM      9  H1  MET A   1      -9.513  -9.279  -2.228  1.00  5.04           H  
ATOM     10  H2  MET A   1     -10.164  -8.046  -3.191  1.00  4.99           H  
ATOM     11  H3  MET A   1      -9.564  -9.460  -3.913  1.00  5.08           H  
ATOM     12  HA  MET A   1     -11.832  -9.778  -3.973  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -10.506 -11.122  -1.658  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -12.234 -11.355  -1.882  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -10.020 -12.067  -3.780  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -11.126 -13.157  -2.947  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -11.760 -14.430  -5.161  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -10.602 -13.430  -6.039  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -12.244 -13.623  -6.652  1.00  5.06           H  
ATOM     20  N   ASP A   2     -12.295  -7.549  -2.377  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -13.114  -6.580  -1.669  1.00  2.35           C  
ATOM     22  C   ASP A   2     -13.537  -5.502  -2.653  1.00  1.49           C  
ATOM     23  O   ASP A   2     -13.301  -5.631  -3.856  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -12.336  -5.962  -0.495  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -13.241  -5.491   0.628  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -13.840  -4.400   0.510  1.00  3.74           O  
ATOM     27  OD2 ASP A   2     -13.362  -6.218   1.639  1.00  3.78           O  
ATOM     28  H   ASP A   2     -11.688  -7.223  -3.081  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -13.993  -7.084  -1.295  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -11.656  -6.700  -0.094  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -11.767  -5.113  -0.850  1.00  3.35           H  
ATOM     32  N   GLU A   3     -14.162  -4.455  -2.158  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -14.590  -3.360  -3.033  1.00  1.61           C  
ATOM     34  C   GLU A   3     -14.346  -2.016  -2.363  1.00  1.59           C  
ATOM     35  O   GLU A   3     -15.241  -1.167  -2.318  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -16.079  -3.493  -3.460  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -16.278  -4.415  -4.648  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -17.737  -4.698  -4.919  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -18.399  -3.861  -5.568  1.00  3.62           O  
ATOM     40  OE2 GLU A   3     -18.231  -5.761  -4.483  1.00  2.92           O  
ATOM     41  H   GLU A   3     -14.312  -4.408  -1.171  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -13.962  -3.409  -3.923  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -16.670  -3.882  -2.637  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -16.468  -2.509  -3.727  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -15.847  -3.954  -5.524  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -15.775  -5.351  -4.451  1.00  3.58           H  
ATOM     47  N   THR A   4     -13.116  -1.823  -1.869  1.00  0.85           N  
ATOM     48  CA  THR A   4     -12.734  -0.587  -1.193  1.00  0.76           C  
ATOM     49  C   THR A   4     -13.793  -0.178  -0.152  1.00  0.68           C  
ATOM     50  O   THR A   4     -14.159   0.993  -0.035  1.00  0.74           O  
ATOM     51  CB  THR A   4     -12.517   0.533  -2.244  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -11.891  -0.022  -3.410  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -11.653   1.668  -1.720  1.00  1.48           C  
ATOM     54  H   THR A   4     -12.434  -2.518  -2.003  1.00  1.08           H  
ATOM     55  HA  THR A   4     -11.799  -0.766  -0.684  1.00  0.78           H  
ATOM     56  HB  THR A   4     -13.474   0.932  -2.520  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -11.071  -0.456  -3.151  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -11.661   2.481  -2.431  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -10.639   1.322  -1.585  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -12.046   2.016  -0.774  1.00  2.16           H  
ATOM     61  N   GLY A   5     -14.275  -1.164   0.609  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -15.294  -0.905   1.610  1.00  0.70           C  
ATOM     63  C   GLY A   5     -14.822  -1.190   3.023  1.00  0.66           C  
ATOM     64  O   GLY A   5     -15.232  -2.178   3.632  1.00  0.77           O  
ATOM     65  H   GLY A   5     -13.930  -2.077   0.489  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -15.591   0.131   1.545  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -16.154  -1.525   1.398  1.00  0.79           H  
ATOM     68  N   LYS A   6     -13.968  -0.309   3.535  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -13.400  -0.414   4.879  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.343   0.658   5.057  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.446   1.726   4.456  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -12.818  -1.813   5.147  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -11.676  -2.237   4.234  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -11.925  -3.621   3.655  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -12.224  -4.636   4.744  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -12.954  -5.815   4.215  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.726   0.471   2.993  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -14.185  -0.226   5.590  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -12.459  -1.846   6.163  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -13.613  -2.533   5.038  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -11.583  -1.528   3.426  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -10.759  -2.256   4.805  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -12.768  -3.571   2.983  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -11.046  -3.937   3.111  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -11.292  -4.965   5.178  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -12.827  -4.161   5.505  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -12.495  -6.697   4.531  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -12.964  -5.798   3.171  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -13.939  -5.809   4.556  1.00  2.62           H  
ATOM     90  N   GLU A   7     -11.365   0.373   5.902  1.00  0.40           N  
ATOM     91  CA  GLU A   7     -10.258   1.290   6.169  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.687   1.805   4.852  1.00  0.21           C  
ATOM     93  O   GLU A   7      -9.333   1.014   3.977  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -9.163   0.565   6.962  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -8.682   1.291   8.213  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -8.515   2.781   8.013  1.00  0.89           C  
ATOM     97  OE1 GLU A   7      -9.506   3.524   8.167  1.00  1.75           O  
ATOM     98  OE2 GLU A   7      -7.386   3.215   7.720  1.00  1.62           O  
ATOM     99  H   GLU A   7     -11.392  -0.488   6.360  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -10.634   2.122   6.744  1.00  0.44           H  
ATOM    101  HB2 GLU A   7      -9.540  -0.398   7.264  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -8.310   0.416   6.316  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -9.389   1.125   9.009  1.00  1.36           H  
ATOM    104  HG3 GLU A   7      -7.726   0.878   8.499  1.00  1.51           H  
ATOM    105  N   LEU A   8      -9.611   3.115   4.700  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -9.108   3.689   3.466  1.00  0.22           C  
ATOM    107  C   LEU A   8      -7.877   4.531   3.674  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.680   5.154   4.719  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.180   4.528   2.785  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.412   3.740   2.376  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.535   4.661   1.912  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -11.067   2.719   1.304  1.00  0.32           C  
ATOM    113  H   LEU A   8      -9.907   3.706   5.424  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -8.852   2.869   2.812  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.478   5.312   3.466  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.750   4.979   1.902  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.756   3.200   3.236  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -13.375   4.066   1.585  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -12.189   5.272   1.091  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -12.845   5.297   2.729  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -11.958   2.178   1.023  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -10.333   2.024   1.687  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -10.667   3.225   0.437  1.00  0.99           H  
ATOM    124  N   VAL A   9      -7.064   4.547   2.647  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -5.830   5.310   2.646  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.642   6.052   1.335  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.193   5.673   0.298  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.595   4.422   2.877  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.441   4.085   4.341  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.671   3.161   2.042  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.310   4.022   1.852  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -5.882   6.029   3.451  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.720   4.977   2.568  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -3.609   3.406   4.463  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -5.346   3.619   4.699  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -4.250   4.990   4.895  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -5.577   2.627   2.283  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -3.816   2.537   2.253  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -4.676   3.427   0.995  1.00  0.96           H  
ATOM    140  N   LEU A  10      -4.856   7.106   1.398  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.553   7.922   0.236  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.121   7.674  -0.199  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.217   7.670   0.635  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.735   9.406   0.562  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.314  10.367  -0.552  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.468  10.609  -1.510  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -3.808  11.677   0.030  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.453   7.340   2.263  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.225   7.645  -0.561  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -5.779   9.579   0.784  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.155   9.636   1.444  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.506   9.919  -1.113  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -5.225  11.432  -2.164  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -6.359  10.846  -0.947  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -5.637   9.718  -2.098  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -3.519  12.339  -0.773  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -2.952  11.481   0.661  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -4.591  12.138   0.612  1.00  0.82           H  
ATOM    159  N   ALA A  11      -2.920   7.442  -1.484  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.582   7.207  -2.002  1.00  0.12           C  
ATOM    161  C   ALA A  11      -0.839   8.526  -2.201  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.187   9.317  -3.082  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.648   6.435  -3.309  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.689   7.419  -2.099  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.052   6.602  -1.275  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -1.854   7.120  -4.119  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -2.435   5.696  -3.251  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -0.702   5.943  -3.485  1.00  0.96           H  
ATOM    169  N   LEU A  12       0.165   8.760  -1.365  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.968   9.972  -1.417  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.892  10.002  -2.629  1.00  0.15           C  
ATOM    172  O   LEU A  12       2.101  11.054  -3.230  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.816  10.093  -0.150  1.00  0.16           C  
ATOM    174  CG  LEU A  12       1.073  10.612   1.079  1.00  0.17           C  
ATOM    175  CD1 LEU A  12       0.063   9.600   1.573  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       2.048  10.974   2.193  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.364   8.102  -0.667  1.00  0.13           H  
ATOM    178  HA  LEU A  12       0.296  10.816  -1.465  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.223   9.116   0.081  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.637  10.769  -0.358  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.529  11.497   0.799  1.00  0.18           H  
ATOM    182 HD11 LEU A  12       0.552   8.648   1.725  1.00  1.00           H  
ATOM    183 HD12 LEU A  12      -0.722   9.492   0.836  1.00  0.99           H  
ATOM    184 HD13 LEU A  12      -0.361   9.941   2.505  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       1.496  11.290   3.067  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       2.695  11.776   1.866  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       2.646  10.109   2.441  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.460   8.856  -2.981  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.384   8.790  -4.107  1.00  0.17           C  
ATOM    190  C   TYR A  13       3.130   7.547  -4.940  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.369   6.669  -4.538  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.843   8.772  -3.618  1.00  0.19           C  
ATOM    193  CG  TYR A  13       5.091   9.583  -2.367  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       5.270  10.959  -2.430  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       5.141   8.969  -1.123  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.491  11.700  -1.287  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.361   9.705   0.024  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.534  11.071  -0.064  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.752  11.812   1.077  1.00  0.24           O  
ATOM    200  H   TYR A  13       2.238   8.035  -2.491  1.00  0.15           H  
ATOM    201  HA  TYR A  13       3.227   9.663  -4.721  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       5.129   7.753  -3.409  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.478   9.165  -4.396  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       5.232  11.449  -3.391  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       5.010   7.895  -1.061  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.628  12.768  -1.356  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.388   9.210   0.984  1.00  0.21           H  
ATOM    208  HH  TYR A  13       5.246  12.642   1.021  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.764   7.487  -6.102  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.643   6.346  -6.979  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.531   5.237  -6.462  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.609   5.488  -5.920  1.00  0.21           O  
ATOM    213  CB  ASP A  14       4.039   6.701  -8.423  1.00  0.23           C  
ATOM    214  CG  ASP A  14       5.471   7.183  -8.552  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       5.707   8.400  -8.388  1.00  2.02           O  
ATOM    216  OD2 ASP A  14       6.362   6.353  -8.845  1.00  1.06           O  
ATOM    217  H   ASP A  14       4.335   8.222  -6.373  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.614   6.015  -6.958  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.931   5.825  -9.048  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       3.384   7.479  -8.786  1.00  0.98           H  
ATOM    221  N   TYR A  15       4.062   4.027  -6.601  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.811   2.869  -6.159  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.594   1.705  -7.110  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.497   1.527  -7.638  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.400   2.462  -4.744  1.00  0.13           C  
ATOM    226  CG  TYR A  15       5.138   1.241  -4.256  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.497   1.301  -3.982  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.485   0.028  -4.089  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.184   0.189  -3.552  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       5.168  -1.092  -3.658  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       6.518  -1.007  -3.391  1.00  0.29           C  
ATOM    232  OH  TYR A  15       7.203  -2.114  -2.955  1.00  0.37           O  
ATOM    233  H   TYR A  15       3.182   3.908  -7.016  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.859   3.135  -6.156  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.611   3.275  -4.065  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.342   2.245  -4.729  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       7.016   2.239  -4.109  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.429  -0.034  -4.300  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.240   0.258  -3.347  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       4.644  -2.027  -3.536  1.00  0.30           H  
ATOM    241  HH  TYR A  15       6.916  -2.892  -3.451  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.635   0.917  -7.319  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.555  -0.229  -8.207  1.00  0.18           C  
ATOM    244  C   GLN A  16       5.816  -1.510  -7.429  1.00  0.16           C  
ATOM    245  O   GLN A  16       6.730  -1.566  -6.607  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.569  -0.093  -9.342  1.00  0.25           C  
ATOM    247  CG  GLN A  16       6.168  -0.829 -10.606  1.00  0.65           C  
ATOM    248  CD  GLN A  16       5.663   0.102 -11.692  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       5.791  -0.190 -12.880  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       5.093   1.231 -11.297  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.478   1.100  -6.848  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.558  -0.266  -8.622  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       6.687   0.955  -9.583  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.517  -0.485  -9.008  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       7.029  -1.362 -10.983  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       5.387  -1.534 -10.363  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       5.027   1.408 -10.335  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       4.766   1.852 -11.984  1.00  2.57           H  
ATOM    259  N   GLU A  17       5.000  -2.523  -7.676  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.147  -3.807  -7.001  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.505  -4.427  -7.316  1.00  0.19           C  
ATOM    262  O   GLU A  17       6.918  -4.478  -8.476  1.00  0.24           O  
ATOM    263  CB  GLU A  17       4.023  -4.754  -7.431  1.00  0.19           C  
ATOM    264  CG  GLU A  17       3.938  -4.968  -8.935  1.00  0.25           C  
ATOM    265  CD  GLU A  17       2.596  -5.510  -9.372  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       2.424  -6.747  -9.394  1.00  0.56           O  
ATOM    267  OE2 GLU A  17       1.708  -4.699  -9.708  1.00  0.41           O  
ATOM    268  H   GLU A  17       4.273  -2.406  -8.328  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.078  -3.634  -5.937  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.179  -5.715  -6.961  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       3.081  -4.350  -7.094  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       4.104  -4.022  -9.430  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       4.707  -5.667  -9.232  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.219  -4.873  -6.292  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.523  -5.484  -6.515  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.469  -6.997  -6.293  1.00  0.36           C  
ATOM    277  O   LYS A  18       9.297  -7.739  -6.822  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.588  -4.850  -5.614  1.00  0.33           C  
ATOM    279  CG  LYS A  18       9.644  -3.319  -5.699  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.673  -2.723  -4.742  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.168  -2.671  -3.300  1.00  0.53           C  
ATOM    282  NZ  LYS A  18       9.981  -4.025  -2.719  1.00  0.63           N  
ATOM    283  H   LYS A  18       6.875  -4.768  -5.365  1.00  0.28           H  
ATOM    284  HA  LYS A  18       8.792  -5.303  -7.544  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.379  -5.126  -4.588  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.555  -5.246  -5.892  1.00  0.38           H  
ATOM    287  HG2 LYS A  18       9.903  -3.031  -6.710  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       8.669  -2.917  -5.456  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.570  -3.324  -4.774  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      10.906  -1.718  -5.067  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      10.886  -2.131  -2.698  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.220  -2.148  -3.278  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18       9.972  -3.975  -1.683  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18      10.758  -4.655  -3.017  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18       9.071  -4.432  -3.044  1.00  1.14           H  
ATOM    296  N   SER A  19       7.494  -7.453  -5.518  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.342  -8.871  -5.242  1.00  0.47           C  
ATOM    298  C   SER A  19       5.896  -9.291  -5.490  1.00  0.34           C  
ATOM    299  O   SER A  19       5.023  -8.435  -5.662  1.00  0.25           O  
ATOM    300  CB  SER A  19       7.740  -9.163  -3.791  1.00  0.62           C  
ATOM    301  OG  SER A  19       6.780  -8.647  -2.886  1.00  0.71           O  
ATOM    302  H   SER A  19       6.857  -6.828  -5.120  1.00  0.37           H  
ATOM    303  HA  SER A  19       7.989  -9.417  -5.909  1.00  0.59           H  
ATOM    304  HB2 SER A  19       7.812 -10.234  -3.648  1.00  0.71           H  
ATOM    305  HB3 SER A  19       8.696  -8.702  -3.584  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.099  -7.800  -2.525  1.00  0.63           H  
ATOM    307  N   PRO A  20       5.612 -10.607  -5.536  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.250 -11.119  -5.738  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.307 -10.719  -4.603  1.00  0.30           C  
ATOM    310  O   PRO A  20       2.090 -10.864  -4.713  1.00  0.37           O  
ATOM    311  CB  PRO A  20       4.447 -12.639  -5.760  1.00  0.49           C  
ATOM    312  CG  PRO A  20       5.870 -12.821  -6.142  1.00  0.62           C  
ATOM    313  CD  PRO A  20       6.585 -11.711  -5.439  1.00  0.58           C  
ATOM    314  HA  PRO A  20       3.838 -10.791  -6.682  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       4.255 -13.040  -4.777  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       3.781 -13.088  -6.481  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       6.228 -13.781  -5.803  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       5.982 -12.726  -7.212  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       6.766 -11.978  -4.410  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       7.505 -11.465  -5.946  1.00  0.71           H  
ATOM    321  N   ALA A  21       3.877 -10.202  -3.520  1.00  0.24           N  
ATOM    322  CA  ALA A  21       3.098  -9.778  -2.370  1.00  0.24           C  
ATOM    323  C   ALA A  21       3.039  -8.261  -2.309  1.00  0.19           C  
ATOM    324  O   ALA A  21       2.755  -7.678  -1.268  1.00  0.30           O  
ATOM    325  CB  ALA A  21       3.686 -10.336  -1.083  1.00  0.39           C  
ATOM    326  H   ALA A  21       4.852 -10.080  -3.505  1.00  0.29           H  
ATOM    327  HA  ALA A  21       2.099 -10.166  -2.485  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       3.115  -9.970  -0.241  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       4.713 -10.015  -0.987  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       3.647 -11.416  -1.106  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.305  -7.632  -3.439  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.289  -6.182  -3.538  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.334  -5.749  -4.633  1.00  0.13           C  
ATOM    334  O   GLU A  22       2.090  -6.501  -5.578  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.693  -5.640  -3.824  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.447  -5.208  -2.577  1.00  0.20           C  
ATOM    337  CD  GLU A  22       6.925  -5.465  -2.682  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.571  -4.804  -3.511  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       7.445  -6.336  -1.957  1.00  0.66           O  
ATOM    340  H   GLU A  22       3.501  -8.163  -4.243  1.00  0.36           H  
ATOM    341  HA  GLU A  22       2.946  -5.789  -2.597  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.273  -6.404  -4.323  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.607  -4.785  -4.479  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       5.303  -4.149  -2.441  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.058  -5.741  -1.722  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.791  -4.548  -4.509  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.870  -4.030  -5.510  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.294  -2.636  -5.959  1.00  0.11           C  
ATOM    349  O   VAL A  23       1.965  -1.911  -5.225  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.597  -4.011  -5.011  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.239  -5.379  -5.165  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.693  -3.533  -3.570  1.00  0.11           C  
ATOM    353  H   VAL A  23       2.021  -3.990  -3.732  1.00  0.11           H  
ATOM    354  HA  VAL A  23       0.927  -4.687  -6.367  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.150  -3.324  -5.623  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -0.630  -6.123  -4.673  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -1.329  -5.621  -6.214  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -2.222  -5.366  -4.717  1.00  1.01           H  
ATOM    359 HG21 VAL A  23      -1.099  -2.535  -3.552  1.00  1.00           H  
ATOM    360 HG22 VAL A  23       0.291  -3.532  -3.126  1.00  1.01           H  
ATOM    361 HG23 VAL A  23      -1.338  -4.195  -3.007  1.00  0.98           H  
ATOM    362  N   THR A  24       0.911  -2.281  -7.173  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.260  -0.991  -7.748  1.00  0.13           C  
ATOM    364  C   THR A  24       0.174   0.051  -7.465  1.00  0.14           C  
ATOM    365  O   THR A  24      -1.018  -0.234  -7.580  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.482  -1.136  -9.271  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.490  -2.131  -9.522  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.902   0.181  -9.908  1.00  0.17           C  
ATOM    369  H   THR A  24       0.357  -2.904  -7.701  1.00  0.19           H  
ATOM    370  HA  THR A  24       2.187  -0.665  -7.298  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.555  -1.456  -9.723  1.00  0.19           H  
ATOM    372  HG1 THR A  24       2.077  -3.012  -9.520  1.00  0.50           H  
ATOM    373 HG21 THR A  24       1.082   0.884  -9.857  1.00  0.80           H  
ATOM    374 HG22 THR A  24       2.167   0.014 -10.942  1.00  0.81           H  
ATOM    375 HG23 THR A  24       2.753   0.581  -9.378  1.00  0.84           H  
ATOM    376  N   MET A  25       0.594   1.257  -7.091  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.337   2.341  -6.791  1.00  0.15           C  
ATOM    378  C   MET A  25       0.177   3.657  -7.367  1.00  0.15           C  
ATOM    379  O   MET A  25       1.355   3.775  -7.709  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.537   2.490  -5.279  1.00  0.18           C  
ATOM    381  CG  MET A  25       0.711   2.962  -4.549  1.00  0.20           C  
ATOM    382  SD  MET A  25       0.366   3.652  -2.919  1.00  0.30           S  
ATOM    383  CE  MET A  25      -0.765   2.440  -2.253  1.00  0.56           C  
ATOM    384  H   MET A  25       1.560   1.429  -7.036  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.286   2.105  -7.251  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.326   3.211  -5.101  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -0.832   1.531  -4.868  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.383   2.123  -4.430  1.00  0.19           H  
ATOM    389  HG3 MET A  25       1.187   3.726  -5.149  1.00  0.21           H  
ATOM    390  HE1 MET A  25      -0.245   1.504  -2.108  1.00  1.19           H  
ATOM    391  HE2 MET A  25      -1.586   2.295  -2.939  1.00  1.09           H  
ATOM    392  HE3 MET A  25      -1.149   2.787  -1.304  1.00  1.09           H  
ATOM    393  N   LYS A  26      -0.705   4.644  -7.469  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.338   5.950  -8.005  1.00  0.19           C  
ATOM    395  C   LYS A  26      -0.827   7.053  -7.082  1.00  0.18           C  
ATOM    396  O   LYS A  26      -1.844   6.895  -6.407  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -0.920   6.159  -9.413  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -0.430   5.156 -10.451  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -1.338   3.935 -10.524  1.00  0.70           C  
ATOM    400  CE  LYS A  26      -2.734   4.303 -11.000  1.00  1.43           C  
ATOM    401  NZ  LYS A  26      -3.780   3.464 -10.360  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.625   4.499  -7.156  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.737   5.992  -8.053  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -1.996   6.083  -9.356  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -0.659   7.150  -9.753  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -0.411   5.635 -11.418  1.00  0.44           H  
ATOM    407  HG3 LYS A  26       0.568   4.836 -10.185  1.00  0.67           H  
ATOM    408  HD2 LYS A  26      -0.912   3.221 -11.214  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -1.406   3.491  -9.542  1.00  0.88           H  
ATOM    410  HE2 LYS A  26      -2.922   5.337 -10.759  1.00  1.64           H  
ATOM    411  HE3 LYS A  26      -2.782   4.167 -12.070  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26      -4.478   3.157 -11.070  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26      -4.276   4.015  -9.620  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26      -3.351   2.623  -9.918  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.100   8.164  -7.051  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.468   9.299  -6.209  1.00  0.21           C  
ATOM    417  C   LYS A  27      -1.848   9.813  -6.607  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.115  10.059  -7.787  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.591  10.417  -6.306  1.00  0.28           C  
ATOM    420  CG  LYS A  27       0.056  11.830  -6.084  1.00  0.30           C  
ATOM    421  CD  LYS A  27      -0.407  12.057  -4.648  1.00  0.43           C  
ATOM    422  CE  LYS A  27      -0.608  13.537  -4.344  1.00  0.98           C  
ATOM    423  NZ  LYS A  27      -1.392  13.748  -3.098  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.701   8.222  -7.614  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.518   8.946  -5.189  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       1.356  10.232  -5.566  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       1.044  10.385  -7.287  1.00  0.37           H  
ATOM    428  HG2 LYS A  27       0.839  12.537  -6.314  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -0.779  11.986  -6.750  1.00  0.36           H  
ATOM    430  HD2 LYS A  27      -1.342  11.540  -4.499  1.00  0.78           H  
ATOM    431  HD3 LYS A  27       0.338  11.658  -3.975  1.00  0.41           H  
ATOM    432  HE2 LYS A  27       0.359  14.003  -4.232  1.00  1.21           H  
ATOM    433  HE3 LYS A  27      -1.134  13.996  -5.168  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27      -1.513  14.768  -2.919  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27      -0.904  13.319  -2.282  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27      -2.337  13.312  -3.192  1.00  1.59           H  
ATOM    437  N   GLY A  28      -2.719   9.959  -5.621  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -4.069  10.437  -5.894  1.00  0.23           C  
ATOM    439  C   GLY A  28      -5.077   9.304  -5.980  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.218   9.511  -6.388  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.438   9.747  -4.697  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.378  11.126  -5.113  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.061  10.964  -6.839  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.654   8.103  -5.606  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.521   6.938  -5.645  1.00  0.22           C  
ATOM    446  C   ASP A  29      -5.956   6.555  -4.240  1.00  0.19           C  
ATOM    447  O   ASP A  29      -5.198   6.713  -3.282  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -4.797   5.756  -6.292  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -5.529   5.215  -7.503  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -6.752   4.982  -7.415  1.00  0.77           O  
ATOM    451  OD2 ASP A  29      -4.884   5.020  -8.554  1.00  0.80           O  
ATOM    452  H   ASP A  29      -3.738   7.995  -5.295  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.391   7.186  -6.232  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -3.811   6.075  -6.605  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -4.700   4.959  -5.565  1.00  0.34           H  
ATOM    456  N   ILE A  30      -7.178   6.064  -4.120  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.706   5.647  -2.831  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.541   4.137  -2.697  1.00  0.17           C  
ATOM    459  O   ILE A  30      -8.110   3.364  -3.470  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -9.200   6.052  -2.655  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -9.346   7.541  -2.277  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.874   5.183  -1.599  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.711   8.506  -3.260  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.744   5.972  -4.922  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -7.120   6.129  -2.061  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.705   5.878  -3.594  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.397   7.783  -2.219  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -8.896   7.708  -1.310  1.00  0.21           H  
ATOM    469 HG21 ILE A  30      -9.369   5.309  -0.654  1.00  0.98           H  
ATOM    470 HG22 ILE A  30      -9.819   4.147  -1.901  1.00  0.97           H  
ATOM    471 HG23 ILE A  30     -10.909   5.473  -1.497  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -8.789   9.514  -2.879  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -9.223   8.442  -4.209  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -7.668   8.251  -3.396  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.736   3.722  -1.736  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.467   2.308  -1.521  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.215   1.786  -0.306  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.454   2.519   0.657  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -4.968   2.076  -1.302  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -4.096   1.891  -2.553  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -4.291   0.509  -3.145  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.365   2.970  -3.595  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.319   4.385  -1.141  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.782   1.766  -2.397  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.589   2.913  -0.751  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.859   1.194  -0.688  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -3.063   1.969  -2.262  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -5.339   0.347  -3.350  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -3.939  -0.237  -2.446  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -3.730   0.428  -4.067  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -5.385   2.893  -3.938  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -3.691   2.840  -4.432  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -4.205   3.946  -3.153  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.596   0.528  -0.367  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.272  -0.124   0.734  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.252  -0.755   1.674  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.404  -1.522   1.232  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.202  -1.233   0.231  1.00  0.19           C  
ATOM    499  OG1 THR A  32      -9.788  -0.863  -1.023  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.280  -1.515   1.259  1.00  0.20           C  
ATOM    501  H   THR A  32      -7.451   0.030  -1.195  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.856   0.609   1.270  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.619  -2.130   0.090  1.00  0.21           H  
ATOM    504  HG1 THR A  32      -9.593  -1.546  -1.675  1.00  0.73           H  
ATOM    505 HG21 THR A  32     -10.786  -0.593   1.516  1.00  0.96           H  
ATOM    506 HG22 THR A  32      -9.825  -1.932   2.149  1.00  0.99           H  
ATOM    507 HG23 THR A  32     -10.991  -2.217   0.853  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.333  -0.445   2.958  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.403  -1.006   3.928  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.843  -2.405   4.321  1.00  0.13           C  
ATOM    511  O   LEU A  33      -7.998  -2.623   4.695  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.310  -0.135   5.178  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -4.969   0.563   5.404  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -4.965   1.248   6.759  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.802  -0.414   5.314  1.00  0.13           C  
ATOM    516  H   LEU A  33      -8.049   0.158   3.266  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.431  -1.061   3.461  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -7.077   0.622   5.116  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.514  -0.758   6.036  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -4.835   1.319   4.643  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -4.107   1.898   6.827  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -4.913   0.503   7.539  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -5.870   1.829   6.876  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -3.753  -0.830   4.319  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -3.938  -1.208   6.033  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -2.878   0.113   5.529  1.00  0.88           H  
ATOM    527  N   LEU A  34      -5.930  -3.351   4.229  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.227  -4.728   4.570  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.457  -5.159   5.810  1.00  0.16           C  
ATOM    530  O   LEU A  34      -5.985  -5.871   6.662  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.887  -5.633   3.391  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.468  -5.185   2.046  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.994  -6.099   0.934  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -7.992  -5.151   2.101  1.00  0.20           C  
ATOM    535  H   LEU A  34      -5.028  -3.120   3.910  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.285  -4.799   4.774  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.811  -5.680   3.301  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.254  -6.621   3.605  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -6.120  -4.186   1.828  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -6.235  -5.656  -0.022  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -6.484  -7.056   1.022  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -4.926  -6.232   1.010  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -8.390  -5.220   1.099  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -8.317  -4.221   2.553  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -8.349  -5.981   2.692  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.208  -4.723   5.910  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.370  -5.070   7.053  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.319  -3.993   7.287  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.534  -3.681   6.394  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -2.700  -6.430   6.826  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -1.999  -6.972   8.061  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -1.404  -6.227   8.838  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -2.069  -8.281   8.254  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.841  -4.149   5.203  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -4.006  -5.131   7.922  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.450  -7.145   6.524  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -1.968  -6.333   6.037  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -2.566  -8.825   7.600  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -1.620  -8.657   9.044  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.311  -3.430   8.485  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.364  -2.387   8.835  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.616  -2.747  10.120  1.00  0.21           C  
ATOM    563  O   SER A  36      -0.287  -1.876  10.930  1.00  0.26           O  
ATOM    564  CB  SER A  36      -2.103  -1.056   8.996  1.00  0.21           C  
ATOM    565  OG  SER A  36      -3.364  -1.249   9.611  1.00  0.29           O  
ATOM    566  H   SER A  36      -2.965  -3.726   9.157  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.652  -2.298   8.030  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.511  -0.390   9.610  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.258  -0.611   8.019  1.00  0.22           H  
ATOM    570  HG  SER A  36      -3.963  -1.678   8.982  1.00  0.86           H  
ATOM    571  N   THR A  37      -0.341  -4.039  10.297  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.367  -4.522  11.482  1.00  0.30           C  
ATOM    573  C   THR A  37       1.846  -4.125  11.439  1.00  0.28           C  
ATOM    574  O   THR A  37       2.574  -4.255  12.423  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.227  -6.056  11.626  1.00  0.36           C  
ATOM    576  OG1 THR A  37       0.466  -6.460  12.982  1.00  0.44           O  
ATOM    577  CG2 THR A  37       1.175  -6.808  10.694  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.632  -4.689   9.616  1.00  0.23           H  
ATOM    579  HA  THR A  37      -0.091  -4.065  12.344  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.782  -6.318  11.364  1.00  0.38           H  
ATOM    581  HG1 THR A  37       0.922  -5.745  13.459  1.00  0.93           H  
ATOM    582 HG21 THR A  37       2.189  -6.475  10.863  1.00  1.06           H  
ATOM    583 HG22 THR A  37       0.900  -6.617   9.667  1.00  1.05           H  
ATOM    584 HG23 THR A  37       1.106  -7.868  10.892  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.268  -3.615  10.295  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.638  -3.189  10.086  1.00  0.21           C  
ATOM    587  C   ASN A  38       3.645  -1.666   9.962  1.00  0.20           C  
ATOM    588  O   ASN A  38       2.639  -1.091   9.565  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.169  -3.873   8.817  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.674  -3.759   8.627  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.318  -2.841   9.131  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.242  -4.691   7.876  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.625  -3.496   9.566  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.229  -3.489  10.940  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       3.919  -4.922   8.867  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.677  -3.442   7.959  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.674  -5.390   7.490  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       7.222  -4.653   7.747  1.00  0.30           H  
ATOM    599  N   LYS A  39       4.737  -1.003  10.324  1.00  0.20           N  
ATOM    600  CA  LYS A  39       4.779   0.455  10.238  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.564   0.931   9.020  1.00  0.18           C  
ATOM    602  O   LYS A  39       5.632   2.129   8.749  1.00  0.25           O  
ATOM    603  CB  LYS A  39       5.358   1.081  11.513  1.00  0.38           C  
ATOM    604  CG  LYS A  39       6.769   0.635  11.865  1.00  1.06           C  
ATOM    605  CD  LYS A  39       7.545   1.742  12.562  1.00  1.56           C  
ATOM    606  CE  LYS A  39       7.978   2.821  11.580  1.00  2.65           C  
ATOM    607  NZ  LYS A  39       9.177   3.556  12.055  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.520  -1.497  10.650  1.00  0.21           H  
ATOM    609  HA  LYS A  39       3.758   0.792  10.130  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       5.373   2.150  11.385  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       4.711   0.838  12.343  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       6.715  -0.220  12.522  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       7.291   0.365  10.962  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       6.916   2.189  13.318  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       8.424   1.316  13.026  1.00  1.92           H  
ATOM    616  HE2 LYS A  39       8.205   2.356  10.631  1.00  3.06           H  
ATOM    617  HE3 LYS A  39       7.163   3.519  11.451  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39       9.934   2.886  12.311  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39       8.944   4.133  12.890  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39       9.532   4.189  11.305  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.154   0.001   8.287  1.00  0.17           N  
ATOM    622  CA  ASP A  40       6.922   0.357   7.101  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.169  -0.064   5.844  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.252   0.587   4.800  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.306  -0.309   7.124  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.183   0.142   8.284  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       8.980  -0.349   9.416  1.00  0.64           O  
ATOM    628  OD2 ASP A  40      10.103   0.962   8.064  1.00  0.56           O  
ATOM    629  H   ASP A  40       6.081  -0.942   8.551  1.00  0.23           H  
ATOM    630  HA  ASP A  40       7.043   1.429   7.092  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.178  -1.380   7.197  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.820  -0.074   6.200  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.404  -1.140   5.966  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.640  -1.684   4.849  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.193  -1.947   5.249  1.00  0.10           C  
ATOM    636  O   TRP A  41       2.929  -2.524   6.303  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.271  -2.994   4.374  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.660  -2.836   3.839  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       7.821  -2.890   4.554  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       7.034  -2.598   2.477  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       8.893  -2.706   3.717  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.437  -2.524   2.440  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.322  -2.442   1.283  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       9.140  -2.305   1.259  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       7.020  -2.221   0.115  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.417  -2.157   0.108  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.338  -1.570   6.835  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.661  -0.967   4.040  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.313  -3.687   5.199  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.660  -3.414   3.596  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       7.872  -3.052   5.621  1.00  0.20           H  
ATOM    652  HE1 TRP A  41       9.841  -2.709   3.992  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       5.247  -2.487   1.263  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41      10.217  -2.252   1.237  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       6.483  -2.102  -0.816  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       8.921  -1.980  -0.831  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.265  -1.527   4.402  1.00  0.09           N  
ATOM    658  CA  TRP A  42       0.842  -1.725   4.649  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.220  -2.498   3.495  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.462  -2.179   2.331  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.121  -0.376   4.813  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.272   0.230   6.179  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.047  -0.235   7.192  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.372   1.410   6.683  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       0.932   0.578   8.291  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.068   1.596   8.002  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -1.270   2.326   6.147  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42      -0.363   2.658   8.790  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.703   3.384   6.929  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -1.246   3.540   8.236  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.542  -1.074   3.570  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.734  -2.300   5.557  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.523   0.328   4.094  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -0.935  -0.518   4.625  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.662  -1.119   7.126  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.399   0.447   9.144  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.625   2.217   5.143  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42      -0.021   2.793   9.799  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.405   4.109   6.531  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.610   4.377   8.811  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.562  -3.521   3.807  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.217  -4.299   2.770  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.514  -3.616   2.384  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.364  -3.361   3.236  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.506  -5.739   3.213  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -2.121  -6.576   2.091  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.383  -8.031   2.491  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -2.538  -8.228   3.995  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -2.727  -9.661   4.337  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.718  -3.741   4.752  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.566  -4.318   1.906  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.581  -6.204   3.531  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.197  -5.722   4.043  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -3.055  -6.120   1.788  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.441  -6.569   1.248  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -3.289  -8.362   2.009  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -1.559  -8.635   2.146  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -1.646  -7.864   4.487  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -3.399  -7.671   4.346  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -2.974  -9.759   5.346  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -1.851 -10.197   4.150  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -3.496 -10.065   3.762  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.654  -3.316   1.107  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.834  -2.648   0.600  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.362  -3.363  -0.635  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.759  -4.326  -1.114  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.541  -1.173   0.251  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.254  -0.362   1.508  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.380  -1.079  -0.724  1.00  0.17           C  
ATOM    710  H   VAL A  44      -1.943  -3.573   0.474  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.591  -2.672   1.370  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.417  -0.756  -0.224  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -4.126  -0.364   2.147  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -3.012   0.654   1.235  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -2.421  -0.801   2.038  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -1.493  -1.493  -0.269  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -2.205  -0.044  -0.979  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -2.619  -1.636  -1.620  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.493  -2.898  -1.139  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.100  -3.492  -2.317  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.496  -2.430  -3.332  1.00  0.16           C  
ATOM    722  O   GLU A  45      -7.159  -1.446  -2.993  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.346  -4.295  -1.930  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -8.036  -4.946  -3.117  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.483  -5.289  -2.834  1.00  0.77           C  
ATOM    726  OE1 GLU A  45     -10.226  -4.402  -2.369  1.00  1.35           O  
ATOM    727  OE2 GLU A  45      -9.881  -6.450  -3.088  1.00  0.93           O  
ATOM    728  H   GLU A  45      -5.939  -2.146  -0.697  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.377  -4.155  -2.768  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.068  -5.068  -1.229  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -8.051  -3.630  -1.454  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -8.002  -4.265  -3.956  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -7.510  -5.854  -3.371  1.00  0.39           H  
ATOM    734  N   VAL A  46      -6.067  -2.629  -4.570  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.414  -1.729  -5.659  1.00  0.21           C  
ATOM    736  C   VAL A  46      -7.225  -2.485  -6.674  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.698  -3.395  -7.297  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -5.209  -1.156  -6.419  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -5.168   0.353  -6.296  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -3.915  -1.810  -5.980  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.500  -3.411  -4.760  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -7.000  -0.913  -5.259  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -5.349  -1.382  -7.464  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -4.882   0.629  -5.290  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -6.153   0.750  -6.515  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -4.454   0.753  -7.001  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -3.089  -1.369  -6.515  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -3.969  -2.865  -6.205  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -3.780  -1.672  -4.919  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.489  -2.101  -6.810  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -9.459  -2.685  -7.747  1.00  0.40           C  
ATOM    752  C   ASN A  47      -9.714  -4.174  -7.512  1.00  0.46           C  
ATOM    753  O   ASN A  47     -10.852  -4.605  -7.315  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -9.076  -2.395  -9.218  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.806  -3.056  -9.758  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -7.804  -4.239 -10.098  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -6.724  -2.290  -9.879  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.793  -1.371  -6.248  1.00  0.32           H  
ATOM    759  HA  ASN A  47     -10.395  -2.177  -7.556  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.871  -2.722  -9.831  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -8.973  -1.335  -9.328  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -6.781  -1.344  -9.614  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -5.904  -2.701 -10.246  1.00  1.32           H  
ATOM    764  N   ASP A  48      -8.656  -4.930  -7.537  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -8.704  -6.388  -7.335  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.328  -6.938  -6.965  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.182  -8.107  -6.612  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.198  -7.087  -8.609  1.00  0.38           C  
ATOM    769  CG  ASP A  48      -9.361  -8.589  -8.440  1.00  0.47           C  
ATOM    770  OD1 ASP A  48     -10.124  -9.023  -7.554  1.00  0.62           O  
ATOM    771  OD2 ASP A  48      -8.723  -9.344  -9.200  1.00  0.52           O  
ATOM    772  H   ASP A  48      -7.797  -4.477  -7.702  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.393  -6.593  -6.530  1.00  0.37           H  
ATOM    774  HB2 ASP A  48     -10.152  -6.672  -8.893  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.482  -6.913  -9.402  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.323  -6.088  -7.028  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -4.965  -6.500  -6.728  1.00  0.21           C  
ATOM    778  C   ARG A  49      -4.654  -6.268  -5.258  1.00  0.19           C  
ATOM    779  O   ARG A  49      -4.629  -5.128  -4.791  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -3.962  -5.738  -7.608  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -4.128  -5.953  -9.114  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -3.905  -7.405  -9.521  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.119  -8.221  -9.423  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.116  -9.555  -9.462  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -3.967 -10.215  -9.556  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.255 -10.229  -9.394  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.506  -5.146  -7.231  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -4.887  -7.557  -6.937  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -4.068  -4.681  -7.409  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -2.963  -6.041  -7.333  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -5.120  -5.658  -9.412  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.406  -5.336  -9.631  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -3.555  -7.425 -10.542  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.147  -7.829  -8.880  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -5.981  -7.752  -9.339  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.094  -9.714  -9.601  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -3.965 -11.225  -9.588  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.138  -9.739  -9.316  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -6.249 -11.235  -9.423  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.441  -7.354  -4.531  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.119  -7.282  -3.116  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.620  -7.435  -2.906  1.00  0.12           C  
ATOM    803  O   GLN A  50      -1.989  -8.308  -3.506  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -4.848  -8.379  -2.339  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.322  -8.097  -2.100  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -6.967  -9.101  -1.161  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -8.174  -9.347  -1.229  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -6.171  -9.696  -0.283  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.507  -8.241  -4.962  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.433  -6.314  -2.747  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -4.767  -9.305  -2.889  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.368  -8.501  -1.380  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.424  -7.109  -1.673  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.839  -8.132  -3.047  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -5.216  -9.462  -0.287  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -6.567 -10.346   0.339  1.00  1.24           H  
ATOM    817  N   GLY A  51      -2.054  -6.588  -2.064  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.633  -6.664  -1.776  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.136  -5.530  -0.918  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.909  -4.685  -0.480  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.613  -5.917  -1.606  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.484  -7.540  -1.237  1.00  0.11           H  
ATOM    823  HA3 GLY A  51      -0.046  -6.740  -2.672  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.156  -5.512  -0.682  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.767  -4.530   0.194  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.322  -3.315  -0.529  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.759  -3.389  -1.680  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.895  -5.191   0.977  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.419  -6.137   2.038  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.834  -7.345   1.697  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.564  -5.817   3.378  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.406  -8.218   2.673  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       2.135  -6.688   4.361  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.556  -7.892   4.007  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.727  -6.184  -1.112  1.00  0.11           H  
ATOM    836  HA  PHE A  52       1.016  -4.203   0.892  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.518  -5.753   0.291  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.489  -4.426   1.452  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.706  -7.602   0.647  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       3.018  -4.874   3.651  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       0.962  -9.159   2.395  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       2.255  -6.431   5.405  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       1.217  -8.575   4.768  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.269  -2.194   0.179  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.794  -0.923  -0.285  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.444  -0.212   0.898  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.149  -0.528   2.051  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.697  -0.004  -0.879  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       0.963  -0.696  -2.005  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.716   0.440   0.196  1.00  0.11           C  
ATOM    851  H   VAL A  53       1.834  -2.218   1.060  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.541  -1.116  -1.042  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.176   0.877  -1.282  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.438  -1.548  -1.605  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       1.672  -1.023  -2.751  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       0.256  -0.011  -2.450  1.00  0.93           H  
ATOM    857 HG21 VAL A  53      -0.169   0.849  -0.272  1.00  0.88           H  
ATOM    858 HG22 VAL A  53       1.178   1.194   0.817  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       0.441  -0.408   0.803  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.359   0.726   0.642  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.024   1.481   1.704  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.027   2.280   2.535  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.214   3.027   1.990  1.00  0.10           O  
ATOM    864  CB  PRO A  54       5.946   2.437   0.940  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.137   1.795  -0.387  1.00  0.12           C  
ATOM    866  CD  PRO A  54       4.838   1.114  -0.691  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.609   0.841   2.347  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.462   3.402   0.846  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       6.881   2.551   1.467  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.350   2.547  -1.133  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       6.936   1.074  -0.336  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.151   1.800  -1.163  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       4.999   0.246  -1.311  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.091   2.129   3.851  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.198   2.857   4.747  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.471   4.353   4.654  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.602   5.175   4.923  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.384   2.382   6.173  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.755   1.508   4.233  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.170   2.660   4.450  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       2.709   2.920   6.822  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       4.403   2.568   6.478  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       3.176   1.324   6.233  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.697   4.693   4.263  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.107   6.086   4.105  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.566   6.657   2.801  1.00  0.14           C  
ATOM    887  O   ALA A  56       4.693   7.849   2.523  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.625   6.192   4.130  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.349   3.985   4.086  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.710   6.653   4.934  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       6.914   7.234   4.142  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       7.037   5.716   3.250  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       7.005   5.703   5.014  1.00  0.97           H  
ATOM    894  N   TYR A  57       3.961   5.791   2.004  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.399   6.188   0.718  1.00  0.12           C  
ATOM    896  C   TYR A  57       1.888   6.243   0.807  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.205   6.482  -0.185  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.781   5.190  -0.378  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.178   5.352  -0.929  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.281   5.441  -0.089  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.390   5.400  -2.299  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.553   5.577  -0.599  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.662   5.532  -2.818  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.740   5.623  -1.963  1.00  0.14           C  
ATOM    905  OH  TYR A  57       9.011   5.750  -2.469  1.00  0.17           O  
ATOM    906  H   TYR A  57       3.867   4.855   2.302  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.780   7.165   0.464  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.700   4.187   0.016  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       3.087   5.303  -1.203  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.136   5.393   0.982  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.542   5.334  -2.965  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.395   5.651   0.070  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.806   5.566  -3.888  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.646   5.430  -1.816  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.373   6.037   2.002  1.00  0.13           N  
ATOM    916  CA  VAL A  58      -0.057   6.014   2.204  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.435   6.679   3.532  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.318   6.616   4.501  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.541   4.548   2.135  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.244   4.114   3.401  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.427   4.327   0.921  1.00  0.12           C  
ATOM    922  H   VAL A  58       1.968   5.906   2.769  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.515   6.558   1.393  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.330   3.926   2.017  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -1.994   4.847   3.664  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -0.524   4.031   4.201  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -1.718   3.158   3.237  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -1.684   3.278   0.854  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -0.895   4.626   0.028  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -2.329   4.913   1.019  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.587   7.338   3.562  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -2.046   8.025   4.770  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.525   7.741   5.037  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.332   7.693   4.104  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -1.797   9.547   4.631  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -2.963  10.429   5.070  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -3.643  11.086   3.875  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -5.091  11.455   4.172  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -5.207  12.517   5.205  1.00  0.53           N  
ATOM    940  H   LYS A  59      -2.142   7.366   2.753  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.469   7.643   5.601  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -0.931   9.824   5.219  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -1.589   9.765   3.591  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.687   9.823   5.593  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -2.592  11.200   5.731  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -3.100  11.984   3.613  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -3.621  10.400   3.041  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -5.556  11.803   3.262  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.606  10.570   4.519  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -6.206  12.798   5.320  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -4.654  13.355   4.928  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -4.852  12.169   6.123  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.862   7.524   6.311  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -5.252   7.275   6.718  1.00  0.18           C  
ATOM    955  C   LYS A  60      -6.138   8.415   6.243  1.00  0.20           C  
ATOM    956  O   LYS A  60      -5.821   9.586   6.454  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -5.408   7.176   8.253  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -5.684   5.787   8.825  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.561   4.818   8.534  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -4.458   3.746   9.616  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -5.721   2.975   9.755  1.00  0.84           N  
ATOM    962  H   LYS A  60      -3.146   7.516   6.990  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.581   6.361   6.253  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -4.519   7.553   8.725  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -6.233   7.809   8.534  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -5.791   5.871   9.896  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -6.603   5.400   8.407  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -4.755   4.342   7.595  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.633   5.365   8.474  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -3.656   3.071   9.371  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -4.243   4.219  10.554  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -6.265   3.007   8.861  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -6.305   3.381  10.520  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -5.514   1.980   9.990  1.00  1.41           H  
ATOM    975  N   LEU A  61      -7.246   8.076   5.617  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -8.168   9.087   5.120  1.00  0.27           C  
ATOM    977  C   LEU A  61      -9.145   9.510   6.205  1.00  0.42           C  
ATOM    978  O   LEU A  61      -9.709  10.606   6.154  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -8.942   8.568   3.903  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -8.170   8.558   2.584  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -8.836   7.619   1.592  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -8.076   9.959   1.996  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.452   7.121   5.489  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.586   9.945   4.827  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -9.263   7.560   4.115  1.00  0.28           H  
ATOM    986  HB3 LEU A  61      -9.819   9.183   3.774  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -7.168   8.199   2.764  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -8.234   7.555   0.698  1.00  0.98           H  
ATOM    989 HD12 LEU A  61      -9.816   7.996   1.340  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -8.932   6.637   2.034  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -7.379  10.549   2.571  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -9.049  10.426   2.020  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -7.733   9.897   0.973  1.00  1.06           H  
ATOM    994  N   ASP A  62      -9.332   8.651   7.197  1.00  0.47           N  
ATOM    995  CA  ASP A  62     -10.259   8.936   8.285  1.00  0.63           C  
ATOM    996  C   ASP A  62      -9.781   8.295   9.583  1.00  1.06           C  
ATOM    997  O   ASP A  62      -8.935   8.910  10.269  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -11.663   8.435   7.927  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -12.703   8.803   8.967  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -12.671   9.950   9.466  1.00  2.41           O  
ATOM   1001  OD2 ASP A  62     -13.548   7.946   9.303  1.00  1.72           O  
ATOM   1002  OXT ASP A  62     -10.241   7.180   9.912  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.821   7.807   7.205  1.00  0.43           H  
ATOM   1004  HA  ASP A  62     -10.292  10.006   8.419  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -11.962   8.867   6.984  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62     -11.640   7.358   7.834  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       4.691  -9.910   3.321  1.00  0.52           C  
HETATM 1009  O   ACE B   0       4.876  -9.201   2.330  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       4.055 -11.266   3.192  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       4.127 -11.775   4.148  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       4.573 -11.834   2.443  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       3.020 -11.135   2.894  1.00  1.19           H  
ATOM   1014  N   ALA B   1       5.024  -9.531   4.548  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       5.645  -8.241   4.807  1.00  0.46           C  
ATOM   1016  C   ALA B   1       7.152  -8.310   4.577  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.845  -9.114   5.205  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       5.342  -7.781   6.225  1.00  0.60           C  
ATOM   1019  H   ALA B   1       4.849 -10.141   5.302  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       5.217  -7.523   4.121  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       4.275  -7.666   6.348  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       5.829  -6.835   6.408  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       5.705  -8.517   6.927  1.00  1.25           H  
ATOM   1024  N   PRO B   2       7.666  -7.466   3.669  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       9.098  -7.415   3.330  1.00  0.49           C  
ATOM   1026  C   PRO B   2       9.991  -7.123   4.536  1.00  0.52           C  
ATOM   1027  O   PRO B   2       9.623  -6.355   5.428  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       9.188  -6.267   2.323  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       7.815  -6.137   1.764  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       6.887  -6.489   2.889  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       9.423  -8.333   2.860  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       9.494  -5.364   2.834  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2       9.904  -6.513   1.556  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       7.645  -5.120   1.440  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       7.687  -6.824   0.941  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       6.658  -5.615   3.480  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       5.981  -6.936   2.506  1.00  0.54           H  
ATOM   1038  N   SER B   3      11.175  -7.722   4.545  1.00  0.58           N  
ATOM   1039  CA  SER B   3      12.124  -7.540   5.637  1.00  0.65           C  
ATOM   1040  C   SER B   3      13.156  -6.460   5.306  1.00  0.60           C  
ATOM   1041  O   SER B   3      14.357  -6.640   5.515  1.00  0.80           O  
ATOM   1042  CB  SER B   3      12.816  -8.867   5.940  1.00  0.81           C  
ATOM   1043  OG  SER B   3      11.873  -9.837   6.366  1.00  0.95           O  
ATOM   1044  H   SER B   3      11.421  -8.310   3.792  1.00  0.62           H  
ATOM   1045  HA  SER B   3      11.567  -7.231   6.508  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      13.308  -9.226   5.048  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      13.547  -8.723   6.722  1.00  0.88           H  
ATOM   1048  HG  SER B   3      11.362  -9.473   7.105  1.00  1.31           H  
ATOM   1049  N   TYR B   4      12.677  -5.336   4.795  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      13.543  -4.219   4.443  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.732  -2.935   4.387  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.513  -2.974   4.221  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      14.240  -4.469   3.099  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      13.308  -4.907   1.986  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.608  -3.975   1.231  1.00  0.48           C  
ATOM   1056  CD2 TYR B   4      13.134  -6.253   1.689  1.00  0.59           C  
ATOM   1057  CE1 TYR B   4      11.764  -4.371   0.215  1.00  0.52           C  
ATOM   1058  CE2 TYR B   4      12.289  -6.655   0.673  1.00  0.63           C  
ATOM   1059  CZ  TYR B   4      11.607  -5.710  -0.062  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      10.768  -6.102  -1.079  1.00  0.67           O  
ATOM   1061  H   TYR B   4      11.709  -5.248   4.656  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      14.291  -4.124   5.216  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.727  -3.559   2.782  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      14.985  -5.240   3.230  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      12.733  -2.925   1.449  1.00  0.49           H  
ATOM   1066  HD2 TYR B   4      13.671  -6.992   2.268  1.00  0.66           H  
ATOM   1067  HE1 TYR B   4      11.230  -3.630  -0.360  1.00  0.55           H  
ATOM   1068  HE2 TYR B   4      12.166  -7.706   0.458  1.00  0.73           H  
ATOM   1069  HH  TYR B   4      10.269  -6.889  -0.807  1.00  0.89           H  
ATOM   1070  N   SER B   5      13.402  -1.808   4.549  1.00  0.45           N  
ATOM   1071  CA  SER B   5      12.738  -0.516   4.515  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.269  -0.173   3.100  1.00  0.33           C  
ATOM   1073  O   SER B   5      12.933  -0.510   2.111  1.00  0.41           O  
ATOM   1074  CB  SER B   5      13.682   0.567   5.039  1.00  0.67           C  
ATOM   1075  OG  SER B   5      14.205   0.207   6.306  1.00  0.90           O  
ATOM   1076  H   SER B   5      14.372  -1.844   4.707  1.00  0.54           H  
ATOM   1077  HA  SER B   5      11.877  -0.571   5.162  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      14.501   0.696   4.346  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      13.141   1.496   5.137  1.00  0.76           H  
ATOM   1080  HG  SER B   5      13.472   0.071   6.927  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.101   0.476   2.990  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      10.531   0.884   1.702  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.408   1.908   0.979  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.251   2.563   1.600  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.180   1.505   2.082  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.305   1.863   3.522  1.00  0.50           C  
ATOM   1087  CD  PRO B   6      10.234   0.850   4.119  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      10.368   0.032   1.055  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       9.002   2.379   1.472  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       8.393   0.784   1.923  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6       9.720   2.856   3.619  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       8.337   1.812   3.997  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      10.811   1.290   4.919  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6       9.680  -0.005   4.477  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.225   2.055  -0.343  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      12.001   3.004  -1.152  1.00  0.38           C  
ATOM   1097  C   PRO B   7      11.808   4.450  -0.691  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.749   4.804  -0.161  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      11.448   2.812  -2.570  1.00  0.54           C  
ATOM   1100  CG  PRO B   7      10.121   2.162  -2.386  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      10.251   1.312  -1.159  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      13.055   2.762  -1.137  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      11.354   3.773  -3.054  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      12.118   2.183  -3.136  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7       9.359   2.914  -2.243  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7       9.889   1.549  -3.245  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7       9.300   1.233  -0.650  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      10.628   0.332  -1.414  1.00  0.59           H  
ATOM   1109  N   PRO B   8      12.836   5.295  -0.883  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.805   6.711  -0.491  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.598   7.454  -1.061  1.00  0.37           C  
ATOM   1112  O   PRO B   8      11.442   7.555  -2.280  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      14.107   7.281  -1.071  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.607   6.252  -2.029  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      14.117   4.937  -1.505  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      12.812   6.819   0.584  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      13.899   8.216  -1.570  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      14.814   7.445  -0.273  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.205   6.438  -3.015  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.686   6.268  -2.053  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      13.976   4.233  -2.312  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.804   4.543  -0.771  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.727   7.977  -0.180  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.522   8.708  -0.588  1.00  0.57           C  
ATOM   1125  C   PRO B   9       9.858   9.978  -1.359  1.00  0.65           C  
ATOM   1126  O   PRO B   9      10.511  10.880  -0.832  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.834   9.055   0.740  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       9.442   8.140   1.746  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.848   7.900   1.283  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       8.872   8.089  -1.184  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       9.019  10.091   0.984  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.770   8.887   0.649  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       9.441   8.611   2.718  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       8.895   7.211   1.776  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      11.508   8.670   1.659  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      11.188   6.924   1.593  1.00  0.64           H  
ATOM   1137  N   PRO B  10       9.436  10.055  -2.627  1.00  0.79           N  
ATOM   1138  CA  PRO B  10       9.692  11.217  -3.470  1.00  0.99           C  
ATOM   1139  C   PRO B  10       8.694  12.342  -3.211  1.00  1.14           C  
ATOM   1140  O   PRO B  10       7.906  12.670  -4.123  1.00  1.49           O  
ATOM   1141  CB  PRO B  10       9.530  10.652  -4.881  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       8.535   9.547  -4.740  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       8.677   9.009  -3.338  1.00  0.89           C  
ATOM   1144  OXT PRO B  10       8.696  12.893  -2.087  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      10.698  11.588  -3.339  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10       9.166  11.427  -5.541  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10      10.480  10.283  -5.239  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       7.538   9.934  -4.888  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10       8.746   8.770  -5.459  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       7.703   8.873  -2.891  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       9.219   8.075  -3.347  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -10.092  -8.937  -2.999  1.00  4.72           N  
ATOM      2  CA  MET A   1     -11.466  -9.481  -2.903  1.00  3.91           C  
ATOM      3  C   MET A   1     -12.330  -8.609  -1.996  1.00  3.33           C  
ATOM      4  O   MET A   1     -13.107  -9.111  -1.177  1.00  3.61           O  
ATOM      5  CB  MET A   1     -11.430 -10.918  -2.374  1.00  4.55           C  
ATOM      6  CG  MET A   1     -11.490 -11.972  -3.467  1.00  4.71           C  
ATOM      7  SD  MET A   1     -13.124 -12.099  -4.219  1.00  4.13           S  
ATOM      8  CE  MET A   1     -12.775 -13.188  -5.600  1.00  4.87           C  
ATOM      9  H1  MET A   1      -9.645  -8.921  -2.057  1.00  5.04           H  
ATOM     10  H2  MET A   1     -10.112  -7.962  -3.373  1.00  4.99           H  
ATOM     11  H3  MET A   1      -9.512  -9.527  -3.632  1.00  5.08           H  
ATOM     12  HA  MET A   1     -11.896  -9.479  -3.892  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -10.516 -11.060  -1.817  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -12.272 -11.065  -1.714  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -10.776 -11.717  -4.234  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -11.230 -12.930  -3.038  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -12.336 -14.104  -5.233  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -12.085 -12.702  -6.274  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -13.693 -13.411  -6.122  1.00  5.06           H  
ATOM     20  N   ASP A   2     -12.198  -7.299  -2.155  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -12.971  -6.342  -1.364  1.00  2.35           C  
ATOM     22  C   ASP A   2     -13.568  -5.307  -2.305  1.00  1.49           C  
ATOM     23  O   ASP A   2     -13.496  -5.470  -3.523  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -12.101  -5.656  -0.293  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -12.902  -5.209   0.917  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -13.534  -4.130   0.862  1.00  3.74           O  
ATOM     27  OD2 ASP A   2     -12.893  -5.925   1.940  1.00  3.78           O  
ATOM     28  H   ASP A   2     -11.579  -6.958  -2.850  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -13.774  -6.882  -0.881  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -11.341  -6.345   0.043  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -11.628  -4.784  -0.722  1.00  3.35           H  
ATOM     32  N   GLU A   3     -14.170  -4.266  -1.764  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -14.758  -3.219  -2.618  1.00  1.61           C  
ATOM     34  C   GLU A   3     -14.480  -1.838  -2.042  1.00  1.59           C  
ATOM     35  O   GLU A   3     -15.389  -1.011  -1.950  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -16.291  -3.420  -2.827  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -16.621  -4.412  -3.926  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -18.111  -4.623  -4.092  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -18.747  -3.843  -4.833  1.00  3.62           O  
ATOM     40  OE2 GLU A   3     -18.655  -5.570  -3.486  1.00  2.92           O  
ATOM     41  H   GLU A   3     -14.197  -4.187  -0.766  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -14.258  -3.289  -3.586  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -16.749  -3.777  -1.911  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -16.750  -2.465  -3.088  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -16.220  -4.044  -4.858  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -16.162  -5.360  -3.685  1.00  3.58           H  
ATOM     47  N   THR A   4     -13.206  -1.590  -1.695  1.00  0.85           N  
ATOM     48  CA  THR A   4     -12.773  -0.320  -1.109  1.00  0.76           C  
ATOM     49  C   THR A   4     -13.794   0.207  -0.086  1.00  0.68           C  
ATOM     50  O   THR A   4     -14.088   1.400  -0.032  1.00  0.74           O  
ATOM     51  CB  THR A   4     -12.523   0.725  -2.228  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -12.050   0.060  -3.409  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -11.511   1.795  -1.822  1.00  1.48           C  
ATOM     54  H   THR A   4     -12.523  -2.267  -1.888  1.00  1.08           H  
ATOM     55  HA  THR A   4     -11.837  -0.503  -0.596  1.00  0.78           H  
ATOM     56  HB  THR A   4     -13.451   1.210  -2.453  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -11.396  -0.611  -3.154  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -11.515   2.585  -2.559  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -10.523   1.361  -1.771  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -11.779   2.203  -0.858  1.00  2.16           H  
ATOM     61  N   GLY A   5     -14.328  -0.700   0.728  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -15.320  -0.320   1.714  1.00  0.70           C  
ATOM     63  C   GLY A   5     -14.927  -0.706   3.120  1.00  0.66           C  
ATOM     64  O   GLY A   5     -15.373  -1.733   3.635  1.00  0.77           O  
ATOM     65  H   GLY A   5     -14.048  -1.638   0.652  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -15.458   0.751   1.674  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -16.256  -0.801   1.471  1.00  0.79           H  
ATOM     68  N   LYS A   6     -14.076   0.119   3.719  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -13.582  -0.060   5.082  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.449   0.920   5.310  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.436   1.989   4.707  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -13.118  -1.504   5.346  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -11.966  -1.966   4.471  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -11.657  -3.449   4.659  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -12.917  -4.287   4.852  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -13.864  -4.165   3.711  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.755   0.895   3.219  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -14.374   0.183   5.767  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -12.812  -1.587   6.377  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -13.954  -2.165   5.176  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -12.214  -1.786   3.435  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -11.092  -1.392   4.739  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -11.134  -3.806   3.785  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -11.024  -3.563   5.528  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -12.632  -5.323   4.961  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -13.413  -3.958   5.755  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -14.782  -4.595   3.962  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -13.485  -4.652   2.867  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -14.020  -3.165   3.478  1.00  2.62           H  
ATOM     90  N   GLU A   7     -11.531   0.565   6.188  1.00  0.40           N  
ATOM     91  CA  GLU A   7     -10.366   1.395   6.488  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.665   1.777   5.181  1.00  0.21           C  
ATOM     93  O   GLU A   7      -9.174   0.910   4.459  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -9.421   0.618   7.417  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -8.192   1.385   7.871  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -8.502   2.741   8.466  1.00  0.89           C  
ATOM     97  OE1 GLU A   7      -9.585   2.917   9.061  1.00  1.62           O  
ATOM     98  OE2 GLU A   7      -7.644   3.637   8.363  1.00  1.75           O  
ATOM     99  H   GLU A   7     -11.644  -0.290   6.649  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -10.705   2.293   6.986  1.00  0.44           H  
ATOM    101  HB2 GLU A   7      -9.969   0.316   8.298  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -9.083  -0.270   6.900  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -7.683   0.797   8.622  1.00  1.36           H  
ATOM    104  HG3 GLU A   7      -7.539   1.522   7.021  1.00  1.51           H  
ATOM    105  N   LEU A   8      -9.648   3.066   4.864  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -9.051   3.528   3.618  1.00  0.22           C  
ATOM    107  C   LEU A   8      -7.821   4.386   3.834  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.580   4.916   4.920  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.069   4.326   2.807  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.318   3.547   2.408  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.364   4.448   1.767  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -10.963   2.403   1.478  1.00  0.32           C  
ATOM    113  H   LEU A   8     -10.048   3.722   5.478  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -8.766   2.657   3.048  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.369   5.182   3.394  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.584   4.679   1.911  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.744   3.123   3.298  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -13.209   3.850   1.461  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -11.941   4.940   0.903  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -12.692   5.191   2.480  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -11.865   1.887   1.185  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -10.306   1.717   1.988  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -10.470   2.792   0.600  1.00  0.99           H  
ATOM    124  N   VAL A   9      -7.066   4.525   2.765  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -5.852   5.323   2.754  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.708   6.059   1.436  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.319   5.692   0.431  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.582   4.477   2.965  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.335   4.225   4.434  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.662   3.167   2.204  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.344   4.070   1.937  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -5.917   6.046   3.555  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.742   5.036   2.579  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -3.557   3.484   4.542  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -5.244   3.870   4.895  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -4.022   5.147   4.899  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -5.567   2.648   2.477  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -3.806   2.555   2.449  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -4.669   3.372   1.145  1.00  0.96           H  
ATOM    140  N   LEU A  10      -4.894   7.094   1.453  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.642   7.889   0.263  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.220   7.661  -0.212  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.293   7.640   0.598  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.855   9.375   0.550  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.508  10.312  -0.608  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.702  10.489  -1.533  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -4.030  11.657  -0.081  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.442   7.329   2.296  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.328   7.572  -0.507  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -5.894   9.525   0.811  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.246   9.647   1.399  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.705   9.875  -1.183  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -5.481  11.258  -2.260  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -6.565  10.779  -0.954  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -5.906   9.558  -2.044  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -3.753  12.292  -0.910  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -3.171  11.508   0.560  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -4.823  12.124   0.483  1.00  0.82           H  
ATOM    159  N   ALA A  11      -3.056   7.466  -1.511  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.735   7.254  -2.080  1.00  0.12           C  
ATOM    161  C   ALA A  11      -1.032   8.586  -2.312  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.401   9.346  -3.212  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.832   6.480  -3.383  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.841   7.455  -2.098  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.165   6.665  -1.371  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -2.029   7.166  -4.198  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -2.633   5.762  -3.315  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -0.901   5.964  -3.563  1.00  0.96           H  
ATOM    169  N   LEU A  12      -0.030   8.866  -1.491  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.727  10.102  -1.576  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.595  10.165  -2.827  1.00  0.15           C  
ATOM    172  O   LEU A  12       1.775  11.234  -3.404  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.614  10.261  -0.344  1.00  0.16           C  
ATOM    174  CG  LEU A  12       0.893  10.767   0.907  1.00  0.17           C  
ATOM    175  CD1 LEU A  12      -0.076   9.727   1.439  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       1.895  11.167   1.982  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.199   8.224  -0.784  1.00  0.13           H  
ATOM    178  HA  LEU A  12       0.021  10.917  -1.602  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.067   9.299  -0.120  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.402  10.965  -0.586  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.314  11.634   0.637  1.00  0.18           H  
ATOM    182 HD11 LEU A  12       0.435   8.783   1.556  1.00  1.00           H  
ATOM    183 HD12 LEU A  12      -0.897   9.613   0.744  1.00  0.99           H  
ATOM    184 HD13 LEU A  12      -0.460  10.052   2.396  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       1.367  11.498   2.866  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       2.521  11.969   1.615  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       2.512  10.316   2.232  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.147   9.029  -3.238  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.012   8.989  -4.413  1.00  0.17           C  
ATOM    190  C   TYR A  13       2.765   7.717  -5.215  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.019   6.839  -4.783  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.498   9.037  -4.009  1.00  0.19           C  
ATOM    193  CG  TYR A  13       4.787   9.754  -2.707  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       4.986  11.128  -2.675  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       4.861   9.053  -1.511  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.247  11.782  -1.489  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.122   9.699  -0.320  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.314  11.063  -0.313  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.568  11.713   0.873  1.00  0.24           O  
ATOM    200  H   TYR A  13       1.954   8.196  -2.757  1.00  0.15           H  
ATOM    201  HA  TYR A  13       2.783   9.845  -5.030  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       4.866   8.028  -3.913  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.056   9.538  -4.788  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       4.933  11.687  -3.597  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       4.710   7.982  -1.521  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.399  12.851  -1.484  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.175   9.134   0.600  1.00  0.21           H  
ATOM    208  HH  TYR A  13       4.993  12.490   0.938  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.391   7.628  -6.381  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.274   6.458  -7.224  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.261   5.417  -6.741  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.365   5.743  -6.302  1.00  0.21           O  
ATOM    213  CB  ASP A  14       3.530   6.793  -8.704  1.00  0.23           C  
ATOM    214  CG  ASP A  14       4.794   7.601  -8.930  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       4.727   8.847  -8.843  1.00  2.02           O  
ATOM    216  OD2 ASP A  14       5.857   7.003  -9.203  1.00  1.06           O  
ATOM    217  H   ASP A  14       3.963   8.356  -6.674  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.275   6.065  -7.116  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.619   5.875  -9.263  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       2.694   7.361  -9.085  1.00  0.98           H  
ATOM    221  N   TYR A  15       3.857   4.176  -6.800  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.699   3.084  -6.352  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.551   1.880  -7.268  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.452   1.576  -7.725  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.339   2.685  -4.920  1.00  0.13           C  
ATOM    226  CG  TYR A  15       5.098   1.473  -4.439  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.464   1.539  -4.237  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.453   0.262  -4.206  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.174   0.438  -3.813  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       5.158  -0.848  -3.781  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       6.520  -0.754  -3.586  1.00  0.29           C  
ATOM    232  OH  TYR A  15       7.232  -1.848  -3.162  1.00  0.37           O  
ATOM    233  H   TYR A  15       2.970   3.986  -7.166  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.726   3.425  -6.373  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.567   3.504  -4.254  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.286   2.463  -4.867  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       6.975   2.473  -4.413  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.388   0.196  -4.360  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.238   0.512  -3.666  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       4.644  -1.781  -3.605  1.00  0.30           H  
ATOM    241  HH  TYR A  15       6.896  -2.645  -3.592  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.656   1.195  -7.518  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.653   0.015  -8.369  1.00  0.18           C  
ATOM    244  C   GLN A  16       5.978  -1.219  -7.538  1.00  0.16           C  
ATOM    245  O   GLN A  16       6.929  -1.210  -6.753  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.672   0.174  -9.497  1.00  0.25           C  
ATOM    247  CG  GLN A  16       6.346  -0.646 -10.734  1.00  0.65           C  
ATOM    248  CD  GLN A  16       5.599   0.151 -11.791  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       5.692  -0.147 -12.981  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       4.867   1.172 -11.373  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.504   1.486  -7.108  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.661  -0.094  -8.793  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       6.715   1.214  -9.782  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.642  -0.131  -9.134  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       7.268  -1.006 -11.165  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       5.736  -1.489 -10.441  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       4.840   1.363 -10.412  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       4.382   1.706 -12.047  1.00  2.57           H  
ATOM    259  N   GLU A  17       5.186  -2.267  -7.711  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.375  -3.513  -6.971  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.716  -4.168  -7.299  1.00  0.19           C  
ATOM    262  O   GLU A  17       7.143  -4.192  -8.459  1.00  0.24           O  
ATOM    263  CB  GLU A  17       4.232  -4.477  -7.282  1.00  0.19           C  
ATOM    264  CG  GLU A  17       4.113  -4.824  -8.755  1.00  0.25           C  
ATOM    265  CD  GLU A  17       2.755  -5.376  -9.113  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       2.561  -6.606  -9.015  1.00  0.56           O  
ATOM    267  OE2 GLU A  17       1.873  -4.579  -9.488  1.00  0.41           O  
ATOM    268  H   GLU A  17       4.446  -2.205  -8.357  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.354  -3.276  -5.920  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.389  -5.392  -6.729  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       3.302  -4.029  -6.963  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       4.287  -3.931  -9.336  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       4.861  -5.563  -8.998  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.383  -4.688  -6.276  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.672  -5.343  -6.479  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.596  -6.845  -6.206  1.00  0.36           C  
ATOM    277  O   LYS A  18       9.315  -7.628  -6.821  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.747  -4.713  -5.588  1.00  0.33           C  
ATOM    279  CG  LYS A  18       9.814  -3.185  -5.670  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.794  -2.598  -4.659  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.208  -2.542  -3.247  1.00  0.53           C  
ATOM    282  NZ  LYS A  18       9.987  -3.894  -2.671  1.00  0.63           N  
ATOM    283  H   LYS A  18       7.014  -4.608  -5.357  1.00  0.28           H  
ATOM    284  HA  LYS A  18       8.951  -5.196  -7.511  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.544  -4.986  -4.560  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.710  -5.117  -5.873  1.00  0.38           H  
ATOM    287  HG2 LYS A  18      10.125  -2.894  -6.666  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       8.829  -2.782  -5.475  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.686  -3.205  -4.642  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      11.050  -1.594  -4.971  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      10.889  -2.000  -2.608  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.260  -2.020  -3.283  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18      10.777  -4.529  -2.922  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18       9.098  -4.302  -3.040  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18       9.920  -3.838  -1.637  1.00  1.14           H  
ATOM    296  N   SER A  19       7.737  -7.252  -5.283  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.601  -8.661  -4.949  1.00  0.47           C  
ATOM    298  C   SER A  19       6.204  -9.160  -5.310  1.00  0.34           C  
ATOM    299  O   SER A  19       5.311  -8.359  -5.606  1.00  0.25           O  
ATOM    300  CB  SER A  19       7.875  -8.868  -3.454  1.00  0.62           C  
ATOM    301  OG  SER A  19       6.872  -8.260  -2.660  1.00  0.71           O  
ATOM    302  H   SER A  19       7.183  -6.599  -4.816  1.00  0.37           H  
ATOM    303  HA  SER A  19       8.331  -9.214  -5.523  1.00  0.59           H  
ATOM    304  HB2 SER A  19       7.895  -9.927  -3.236  1.00  0.71           H  
ATOM    305  HB3 SER A  19       8.833  -8.428  -3.201  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.209  -7.418  -2.299  1.00  0.63           H  
ATOM    307  N   PRO A  20       5.989 -10.489  -5.312  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.681 -11.085  -5.610  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.654 -10.781  -4.519  1.00  0.30           C  
ATOM    310  O   PRO A  20       2.487 -11.157  -4.619  1.00  0.37           O  
ATOM    311  CB  PRO A  20       4.979 -12.591  -5.660  1.00  0.49           C  
ATOM    312  CG  PRO A  20       6.448 -12.675  -5.866  1.00  0.62           C  
ATOM    313  CD  PRO A  20       6.998 -11.533  -5.074  1.00  0.58           C  
ATOM    314  HA  PRO A  20       4.301 -10.756  -6.567  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       4.694 -13.043  -4.723  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       4.436 -13.049  -6.472  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       6.824 -13.616  -5.491  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       6.686 -12.559  -6.913  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       7.046 -11.794  -4.028  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       7.966 -11.234  -5.447  1.00  0.71           H  
ATOM    321  N   ALA A  21       4.106 -10.111  -3.465  1.00  0.24           N  
ATOM    322  CA  ALA A  21       3.246  -9.738  -2.358  1.00  0.24           C  
ATOM    323  C   ALA A  21       3.121  -8.226  -2.303  1.00  0.19           C  
ATOM    324  O   ALA A  21       2.746  -7.655  -1.283  1.00  0.30           O  
ATOM    325  CB  ALA A  21       3.799 -10.273  -1.045  1.00  0.39           C  
ATOM    326  H   ALA A  21       5.048  -9.846  -3.439  1.00  0.29           H  
ATOM    327  HA  ALA A  21       2.273 -10.172  -2.527  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       3.202  -9.901  -0.222  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       4.820  -9.944  -0.925  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       3.768 -11.353  -1.053  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.432  -7.589  -3.418  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.377  -6.138  -3.523  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.409  -5.733  -4.622  1.00  0.13           C  
ATOM    334  O   GLU A  22       2.160  -6.505  -5.548  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.769  -5.562  -3.817  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.475  -5.000  -2.596  1.00  0.20           C  
ATOM    337  CD  GLU A  22       6.969  -5.159  -2.672  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.570  -4.568  -3.584  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       7.550  -5.878  -1.836  1.00  0.66           O  
ATOM    340  H   GLU A  22       3.681  -8.115  -4.211  1.00  0.36           H  
ATOM    341  HA  GLU A  22       3.024  -5.747  -2.583  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.396  -6.335  -4.238  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.667  -4.765  -4.542  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       5.257  -3.947  -2.532  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.114  -5.502  -1.711  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.855  -4.534  -4.515  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.927  -4.038  -5.521  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.303  -2.625  -5.949  1.00  0.11           C  
ATOM    349  O   VAL A  23       1.851  -1.850  -5.166  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.549  -4.071  -5.047  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.131  -5.462  -5.195  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.683  -3.593  -3.614  1.00  0.11           C  
ATOM    353  H   VAL A  23       2.080  -3.964  -3.745  1.00  0.11           H  
ATOM    354  HA  VAL A  23       1.016  -4.682  -6.385  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.120  -3.411  -5.671  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -0.495  -6.175  -4.690  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -1.200  -5.717  -6.243  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -2.117  -5.486  -4.756  1.00  1.01           H  
ATOM    359 HG21 VAL A  23      -1.067  -2.585  -3.606  1.00  1.00           H  
ATOM    360 HG22 VAL A  23       0.282  -3.618  -3.136  1.00  1.01           H  
ATOM    361 HG23 VAL A  23      -1.364  -4.239  -3.080  1.00  0.98           H  
ATOM    362  N   THR A  24       1.024  -2.311  -7.201  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.338  -1.007  -7.758  1.00  0.13           C  
ATOM    364  C   THR A  24       0.215  -0.008  -7.474  1.00  0.14           C  
ATOM    365  O   THR A  24      -0.965  -0.334  -7.600  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.571  -1.131  -9.279  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.696  -1.989  -9.528  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.806   0.222  -9.933  1.00  0.17           C  
ATOM    369  H   THR A  24       0.580  -2.975  -7.771  1.00  0.19           H  
ATOM    370  HA  THR A  24       2.251  -0.655  -7.299  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.695  -1.577  -9.720  1.00  0.19           H  
ATOM    372  HG1 THR A  24       2.396  -2.914  -9.536  1.00  0.50           H  
ATOM    373 HG21 THR A  24       0.931   0.841  -9.802  1.00  0.80           H  
ATOM    374 HG22 THR A  24       1.993   0.083 -10.987  1.00  0.81           H  
ATOM    375 HG23 THR A  24       2.657   0.702  -9.475  1.00  0.84           H  
ATOM    376  N   MET A  25       0.587   1.206  -7.083  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.390   2.247  -6.784  1.00  0.15           C  
ATOM    378  C   MET A  25       0.010   3.557  -7.448  1.00  0.15           C  
ATOM    379  O   MET A  25       1.173   3.750  -7.808  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.537   2.456  -5.272  1.00  0.18           C  
ATOM    381  CG  MET A  25       0.690   3.068  -4.610  1.00  0.20           C  
ATOM    382  SD  MET A  25       0.334   3.824  -3.012  1.00  0.30           S  
ATOM    383  CE  MET A  25      -0.714   2.584  -2.259  1.00  0.56           C  
ATOM    384  H   MET A  25       1.547   1.415  -7.013  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.337   1.933  -7.189  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.380   3.114  -5.094  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -0.731   1.497  -4.806  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.432   2.295  -4.465  1.00  0.19           H  
ATOM    389  HG3 MET A  25       1.086   3.831  -5.267  1.00  0.21           H  
ATOM    390  HE1 MET A  25      -1.569   2.399  -2.894  1.00  1.19           H  
ATOM    391  HE2 MET A  25      -1.052   2.936  -1.295  1.00  1.09           H  
ATOM    392  HE3 MET A  25      -0.155   1.669  -2.132  1.00  1.09           H  
ATOM    393  N   LYS A  26      -0.955   4.452  -7.603  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.701   5.744  -8.224  1.00  0.19           C  
ATOM    395  C   LYS A  26      -1.175   6.866  -7.314  1.00  0.18           C  
ATOM    396  O   LYS A  26      -2.105   6.684  -6.533  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -1.404   5.863  -9.586  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -1.002   4.800 -10.592  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -1.939   3.608 -10.540  1.00  0.70           C  
ATOM    400  CE  LYS A  26      -1.658   2.631 -11.666  1.00  1.43           C  
ATOM    401  NZ  LYS A  26      -2.663   1.539 -11.714  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.856   4.248  -7.271  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.364   5.835  -8.367  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -2.473   5.795  -9.434  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -1.179   6.832 -10.012  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -1.034   5.225 -11.584  1.00  0.44           H  
ATOM    407  HG3 LYS A  26       0.004   4.468 -10.373  1.00  0.67           H  
ATOM    408  HD2 LYS A  26      -1.808   3.101  -9.595  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -2.956   3.960 -10.625  1.00  0.88           H  
ATOM    410  HE2 LYS A  26      -1.678   3.166 -12.603  1.00  1.64           H  
ATOM    411  HE3 LYS A  26      -0.679   2.200 -11.517  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26      -2.425   0.866 -12.469  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26      -3.615   1.929 -11.897  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26      -2.683   1.026 -10.805  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.530   8.018  -7.419  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.897   9.176  -6.608  1.00  0.21           C  
ATOM    417  C   LYS A  27      -2.340   9.587  -6.896  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.750   9.685  -8.058  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.063  10.355  -6.876  1.00  0.28           C  
ATOM    420  CG  LYS A  27      -0.584  11.732  -6.755  1.00  0.30           C  
ATOM    421  CD  LYS A  27      -0.116  12.474  -5.517  1.00  0.43           C  
ATOM    422  CE  LYS A  27       1.224  13.155  -5.746  1.00  0.98           C  
ATOM    423  NZ  LYS A  27       1.762  13.746  -4.492  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.209   8.091  -8.055  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.821   8.884  -5.568  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       0.876  10.304  -6.169  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       0.465  10.263  -7.874  1.00  0.37           H  
ATOM    428  HG2 LYS A  27      -0.329  12.315  -7.627  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -1.656  11.611  -6.705  1.00  0.36           H  
ATOM    430  HD2 LYS A  27      -0.849  13.225  -5.261  1.00  0.78           H  
ATOM    431  HD3 LYS A  27      -0.019  11.769  -4.704  1.00  0.41           H  
ATOM    432  HE2 LYS A  27       1.923  12.424  -6.119  1.00  1.21           H  
ATOM    433  HE3 LYS A  27       1.096  13.937  -6.479  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27       2.671  14.224  -4.680  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27       1.916  13.000  -3.781  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27       1.089  14.444  -4.106  1.00  1.59           H  
ATOM    437  N   GLY A  28      -3.111   9.798  -5.840  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -4.500  10.204  -6.013  1.00  0.23           C  
ATOM    439  C   GLY A  28      -5.453   9.029  -5.968  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.650   9.184  -6.206  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.735   9.666  -4.935  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.776  10.910  -5.233  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.601  10.691  -6.976  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.929   7.853  -5.665  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.748   6.656  -5.599  1.00  0.22           C  
ATOM    446  C   ASP A  29      -6.134   6.360  -4.163  1.00  0.19           C  
ATOM    447  O   ASP A  29      -5.339   6.564  -3.241  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -5.017   5.450  -6.193  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -5.875   4.686  -7.181  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -6.622   3.784  -6.749  1.00  0.77           O  
ATOM    451  OD2 ASP A  29      -5.819   4.990  -8.392  1.00  0.80           O  
ATOM    452  H   ASP A  29      -3.975   7.788  -5.469  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.645   6.840  -6.169  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -4.119   5.786  -6.695  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -4.749   4.774  -5.392  1.00  0.34           H  
ATOM    456  N   ILE A  30      -7.358   5.901  -3.972  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.838   5.563  -2.645  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.688   4.062  -2.454  1.00  0.17           C  
ATOM    459  O   ILE A  30      -8.382   3.266  -3.090  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -9.315   6.002  -2.415  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -9.424   7.519  -2.166  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.928   5.249  -1.239  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.898   8.387  -3.294  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.954   5.776  -4.746  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -7.206   6.068  -1.927  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.879   5.751  -3.300  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.465   7.772  -2.026  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -8.881   7.774  -1.266  1.00  0.21           H  
ATOM    469 HG21 ILE A  30      -9.337   5.427  -0.353  1.00  0.98           H  
ATOM    470 HG22 ILE A  30      -9.941   4.192  -1.457  1.00  0.97           H  
ATOM    471 HG23 ILE A  30     -10.937   5.596  -1.075  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -8.973   9.427  -3.014  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -9.482   8.212  -4.186  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -7.862   8.139  -3.487  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.757   3.685  -1.599  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.470   2.283  -1.344  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.205   1.788  -0.109  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.439   2.542   0.835  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -4.968   2.076  -1.129  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -4.098   1.917  -2.383  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -4.297   0.542  -2.993  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.373   3.011  -3.407  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.258   4.371  -1.105  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.783   1.712  -2.202  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.601   2.915  -0.572  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.840   1.192  -0.522  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -3.062   1.991  -2.092  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -5.352   0.333  -3.081  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -3.833  -0.201  -2.359  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -3.842   0.511  -3.972  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -5.393   2.937  -3.754  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -3.698   2.898  -4.246  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -4.215   3.977  -2.951  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.594   0.534  -0.145  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.251  -0.094   0.983  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.223  -0.759   1.882  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.433  -1.577   1.419  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.253  -1.153   0.519  1.00  0.19           C  
ATOM    499  OG1 THR A  32     -10.000  -0.647  -0.587  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.191  -1.535   1.651  1.00  0.20           C  
ATOM    501  H   THR A  32      -7.477   0.027  -0.971  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.778   0.663   1.542  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.710  -2.034   0.207  1.00  0.21           H  
ATOM    504  HG1 THR A  32      -9.871  -1.223  -1.356  1.00  0.73           H  
ATOM    505 HG21 THR A  32     -10.705  -0.653   2.008  1.00  0.96           H  
ATOM    506 HG22 THR A  32      -9.617  -1.967   2.459  1.00  0.99           H  
ATOM    507 HG23 THR A  32     -10.914  -2.253   1.297  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.232  -0.414   3.158  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.291  -0.994   4.099  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.749  -2.382   4.506  1.00  0.13           C  
ATOM    511  O   LEU A  33      -7.886  -2.575   4.942  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.120  -0.115   5.338  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -4.788   0.629   5.425  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -4.676   1.367   6.744  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.618  -0.328   5.264  1.00  0.13           C  
ATOM    516  H   LEU A  33      -7.905   0.228   3.481  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.339  -1.080   3.598  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -6.917   0.615   5.352  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.212  -0.740   6.213  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -4.739   1.356   4.629  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -3.746   1.915   6.770  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -4.695   0.658   7.559  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -5.503   2.055   6.842  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -3.559  -0.654   4.236  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -3.763  -1.185   5.906  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -2.705   0.178   5.538  1.00  0.88           H  
ATOM    527  N   LEU A  34      -5.865  -3.344   4.341  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.155  -4.725   4.680  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.364  -5.148   5.912  1.00  0.16           C  
ATOM    530  O   LEU A  34      -5.829  -5.948   6.724  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.814  -5.618   3.491  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.431  -5.174   2.160  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.998  -6.091   1.033  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -7.949  -5.132   2.250  1.00  0.20           C  
ATOM    535  H   LEU A  34      -4.984  -3.122   3.958  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.210  -4.806   4.894  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.740  -5.637   3.380  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.151  -6.615   3.709  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -6.084  -4.179   1.925  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -4.921  -6.131   0.999  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -6.375  -5.710   0.095  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -6.390  -7.082   1.205  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -8.362  -4.889   1.282  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -8.245  -4.378   2.967  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -8.316  -6.096   2.568  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.161  -4.608   6.035  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.295  -4.902   7.173  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.302  -3.766   7.386  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.773  -3.214   6.421  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -2.535  -6.213   6.955  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -1.748  -6.632   8.182  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -0.622  -6.186   8.395  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -2.334  -7.496   8.995  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.844  -3.996   5.340  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -3.915  -4.994   8.051  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.238  -6.997   6.713  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -1.845  -6.088   6.134  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -3.230  -7.819   8.761  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -1.851  -7.776   9.806  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.053  -3.425   8.643  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.126  -2.361   8.978  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.344  -2.704  10.250  1.00  0.21           C  
ATOM    563  O   SER A  36      -0.035  -1.830  11.061  1.00  0.26           O  
ATOM    564  CB  SER A  36      -1.890  -1.046   9.153  1.00  0.21           C  
ATOM    565  OG  SER A  36      -3.080  -1.242   9.902  1.00  0.29           O  
ATOM    566  H   SER A  36      -2.507  -3.906   9.374  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.430  -2.256   8.158  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.263  -0.333   9.673  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.156  -0.652   8.178  1.00  0.22           H  
ATOM    570  HG  SER A  36      -3.709  -1.768   9.380  1.00  0.86           H  
ATOM    571  N   THR A  37      -0.017  -3.986  10.416  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.732  -4.439  11.587  1.00  0.30           C  
ATOM    573  C   THR A  37       2.209  -4.064  11.448  1.00  0.28           C  
ATOM    574  O   THR A  37       3.004  -4.212  12.376  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.589  -5.965  11.799  1.00  0.36           C  
ATOM    576  OG1 THR A  37       1.027  -6.333  13.115  1.00  0.44           O  
ATOM    577  CG2 THR A  37       1.389  -6.749  10.769  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.289  -4.644   9.738  1.00  0.23           H  
ATOM    579  HA  THR A  37       0.325  -3.939  12.454  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.452  -6.224  11.694  1.00  0.38           H  
ATOM    581  HG1 THR A  37       1.990  -6.229  13.171  1.00  0.93           H  
ATOM    582 HG21 THR A  37       2.427  -6.458  10.823  1.00  1.06           H  
ATOM    583 HG22 THR A  37       1.007  -6.539   9.781  1.00  1.05           H  
ATOM    584 HG23 THR A  37       1.300  -7.805  10.972  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.550  -3.555  10.278  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.906  -3.143   9.962  1.00  0.21           C  
ATOM    587  C   ASN A  38       3.953  -1.616   9.910  1.00  0.20           C  
ATOM    588  O   ASN A  38       2.957  -0.983   9.578  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.296  -3.776   8.621  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.770  -3.642   8.251  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.437  -2.672   8.601  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.288  -4.615   7.512  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.855  -3.433   9.601  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.564  -3.501  10.740  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       4.054  -4.825   8.658  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.707  -3.315   7.846  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.709  -5.355   7.239  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       7.240  -4.554   7.267  1.00  0.30           H  
ATOM    599  N   LYS A  39       5.088  -1.022  10.251  1.00  0.20           N  
ATOM    600  CA  LYS A  39       5.196   0.437  10.249  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.816   0.979   8.963  1.00  0.18           C  
ATOM    602  O   LYS A  39       5.859   2.193   8.757  1.00  0.25           O  
ATOM    603  CB  LYS A  39       5.974   0.954  11.472  1.00  0.38           C  
ATOM    604  CG  LYS A  39       7.406   0.443  11.613  1.00  1.06           C  
ATOM    605  CD  LYS A  39       8.378   1.575  11.923  1.00  1.56           C  
ATOM    606  CE  LYS A  39       8.513   2.529  10.747  1.00  2.65           C  
ATOM    607  NZ  LYS A  39       9.711   3.398  10.864  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.862  -1.574  10.506  1.00  0.21           H  
ATOM    609  HA  LYS A  39       4.188   0.820  10.310  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       6.016   2.028  11.411  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       5.432   0.681  12.365  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       7.444  -0.276  12.417  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       7.708  -0.027  10.696  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       8.017   2.124  12.779  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       9.347   1.152  12.146  1.00  1.92           H  
ATOM    616  HE2 LYS A  39       8.588   1.951   9.838  1.00  3.06           H  
ATOM    617  HE3 LYS A  39       7.629   3.150  10.705  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39       9.449   4.318  11.277  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39      10.132   3.558   9.922  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39      10.425   2.947  11.477  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.286   0.099   8.094  1.00  0.17           N  
ATOM    622  CA  ASP A  40       6.900   0.542   6.841  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.176  -0.018   5.620  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.275   0.537   4.525  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.376   0.145   6.789  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.251   1.073   7.609  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       9.283   2.285   7.306  1.00  0.56           O  
ATOM    628  OD2 ASP A  40       9.898   0.600   8.565  1.00  0.64           O  
ATOM    629  H   ASP A  40       6.234  -0.859   8.302  1.00  0.23           H  
ATOM    630  HA  ASP A  40       6.834   1.620   6.812  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.489  -0.864   7.169  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.711   0.181   5.759  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.443  -1.103   5.808  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.718  -1.741   4.718  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.274  -2.024   5.116  1.00  0.10           C  
ATOM    636  O   TRP A  41       3.020  -2.694   6.116  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.410  -3.049   4.320  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.777  -2.849   3.745  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       7.959  -2.835   4.428  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       7.103  -2.623   2.370  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       9.000  -2.629   3.558  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.500  -2.496   2.289  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.350  -2.528   1.196  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       9.157  -2.268   1.083  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       7.003  -2.299   0.003  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.395  -2.176  -0.047  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.379  -1.480   6.699  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.724  -1.067   3.874  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.505  -3.680   5.190  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.811  -3.553   3.585  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       8.049  -2.972   5.497  1.00  0.20           H  
ATOM    652  HE1 TRP A  41       9.952  -2.584   3.808  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       5.276  -2.624   1.211  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41      10.231  -2.172   1.027  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       6.435  -2.215  -0.910  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       8.863  -1.996  -1.004  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.336  -1.511   4.334  1.00  0.09           N  
ATOM    658  CA  TRP A  42       0.920  -1.714   4.602  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.280  -2.489   3.459  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.567  -2.227   2.292  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.203  -0.370   4.793  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.419   0.240   6.150  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.223  -0.242   7.134  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.175   1.436   6.674  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       1.172   0.574   8.233  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.322   1.612   7.977  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -1.073   2.375   6.172  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42      -0.051   2.686   8.778  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.445   3.444   6.970  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -0.933   3.590   8.258  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.603  -0.990   3.540  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.833  -2.293   5.510  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.562   0.332   4.053  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -0.859  -0.519   4.657  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.811  -1.138   7.045  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.670   0.431   9.069  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.473   2.278   5.185  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42       0.336   2.814   9.770  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.145   4.184   6.598  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.253   4.436   8.846  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.569  -3.455   3.788  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.239  -4.241   2.764  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.533  -3.558   2.368  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.358  -3.237   3.224  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.526  -5.667   3.241  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -2.147  -6.540   2.150  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.416  -7.971   2.611  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -2.497  -8.099   4.124  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -2.501  -9.519   4.558  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.766  -3.623   4.736  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.592  -4.281   1.900  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.601  -6.126   3.568  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.212  -5.626   4.074  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -3.080  -6.092   1.836  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.468  -6.569   1.306  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -3.354  -8.299   2.191  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -1.621  -8.606   2.251  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -1.637  -7.601   4.558  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -3.409  -7.624   4.470  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -3.468  -9.911   4.512  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -2.154  -9.596   5.538  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -1.879 -10.084   3.940  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.703  -3.338   1.078  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.883  -2.679   0.552  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.374  -3.376  -0.710  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.729  -4.306  -1.207  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.596  -1.197   0.225  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.395  -0.383   1.497  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.382  -1.079  -0.686  1.00  0.17           C  
ATOM    710  H   VAL A  44      -2.009  -3.641   0.447  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.658  -2.718   1.304  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.452  -0.796  -0.299  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -3.233   0.653   1.240  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -2.535  -0.760   2.032  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -4.272  -0.467   2.121  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -1.524  -1.526  -0.203  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -2.180  -0.038  -0.886  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -2.577  -1.592  -1.615  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.519  -2.940  -1.214  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.088  -3.510  -2.426  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.384  -2.415  -3.446  1.00  0.16           C  
ATOM    722  O   GLU A  45      -6.988  -1.390  -3.110  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.377  -4.277  -2.113  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -7.977  -4.975  -3.327  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.442  -5.311  -3.150  1.00  0.77           C  
ATOM    726  OE1 GLU A  45     -10.184  -4.467  -2.617  1.00  1.35           O  
ATOM    727  OE2 GLU A  45      -9.855  -6.422  -3.547  1.00  0.93           O  
ATOM    728  H   GLU A  45      -6.001  -2.222  -0.751  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.363  -4.191  -2.846  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.170  -5.021  -1.356  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -8.109  -3.582  -1.728  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -7.877  -4.327  -4.183  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -7.433  -5.891  -3.506  1.00  0.39           H  
ATOM    734  N   VAL A  46      -5.938  -2.627  -4.679  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.180  -1.684  -5.763  1.00  0.21           C  
ATOM    736  C   VAL A  46      -6.911  -2.388  -6.870  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.385  -3.355  -7.409  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -4.900  -1.104  -6.393  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -4.847   0.401  -6.233  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -3.661  -1.782  -5.845  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.439  -3.456  -4.874  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -6.785  -0.872  -5.387  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -4.940  -1.306  -7.449  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -4.647   0.648  -5.202  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -5.798   0.824  -6.527  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -4.068   0.802  -6.861  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -2.785  -1.349  -6.299  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -3.709  -2.835  -6.081  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -3.620  -1.652  -4.776  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.122  -1.917  -7.158  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -9.001  -2.429  -8.215  1.00  0.40           C  
ATOM    752  C   ASN A  47      -9.423  -3.873  -7.976  1.00  0.46           C  
ATOM    753  O   ASN A  47     -10.611  -4.193  -7.933  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -8.396  -2.233  -9.629  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.180  -3.087  -9.994  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -7.314  -4.266 -10.317  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -5.987  -2.497  -9.985  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.464  -1.196  -6.601  1.00  0.32           H  
ATOM    759  HA  ASN A  47      -9.901  -1.828  -8.161  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.149  -2.465 -10.337  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -8.129  -1.202  -9.737  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -5.933  -1.548  -9.748  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -5.201  -3.039 -10.216  1.00  1.32           H  
ATOM    764  N   ASP A  48      -8.445  -4.717  -7.823  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -8.656  -6.142  -7.579  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.374  -6.819  -7.108  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.396  -7.965  -6.661  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.159  -6.834  -8.850  1.00  0.38           C  
ATOM    769  CG  ASP A  48      -9.812  -8.169  -8.561  1.00  0.47           C  
ATOM    770  OD1 ASP A  48     -10.924  -8.177  -7.994  1.00  0.62           O  
ATOM    771  OD2 ASP A  48      -9.215  -9.218  -8.891  1.00  0.52           O  
ATOM    772  H   ASP A  48      -7.536  -4.354  -7.886  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.405  -6.240  -6.808  1.00  0.37           H  
ATOM    774  HB2 ASP A  48      -9.882  -6.198  -9.338  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.322  -7.000  -9.515  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.258  -6.106  -7.183  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -4.981  -6.670  -6.778  1.00  0.21           C  
ATOM    778  C   ARG A  49      -4.705  -6.385  -5.312  1.00  0.19           C  
ATOM    779  O   ARG A  49      -4.805  -5.243  -4.861  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -3.831  -6.119  -7.630  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -3.895  -6.485  -9.111  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -3.849  -7.993  -9.335  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.174  -8.604  -9.216  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.408  -9.796  -8.663  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -4.404 -10.548  -8.222  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.648 -10.245  -8.558  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.296  -5.172  -7.480  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -5.040  -7.739  -6.912  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -3.832  -5.042  -7.550  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -2.899  -6.494  -7.230  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -4.812  -6.097  -9.528  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.054  -6.032  -9.617  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -3.464  -8.186 -10.325  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.189  -8.435  -8.602  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -5.940  -8.084  -9.567  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.451 -10.229  -8.306  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -4.594 -11.443  -7.806  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.422  -9.692  -8.894  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -6.823 -11.137  -8.138  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.363  -7.430  -4.579  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.058  -7.304  -3.166  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.564  -7.468  -2.933  1.00  0.12           C  
ATOM    803  O   GLN A  50      -1.924  -8.345  -3.520  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -4.823  -8.349  -2.357  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.274  -7.984  -2.097  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -6.962  -8.946  -1.148  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -8.176  -9.123  -1.201  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -6.196  -9.585  -0.281  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.311  -8.313  -4.999  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.357  -6.317  -2.848  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -4.803  -9.287  -2.893  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.331  -8.480  -1.404  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.312  -6.997  -1.666  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.807  -7.986  -3.038  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -5.226  -9.412  -0.294  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -6.628 -10.209   0.346  1.00  1.24           H  
ATOM    817  N   GLY A  51      -2.013  -6.618  -2.090  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.598  -6.689  -1.782  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.122  -5.543  -0.927  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.916  -4.722  -0.482  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.580  -5.948  -1.640  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.456  -7.561  -1.237  1.00  0.11           H  
ATOM    823  HA3 GLY A  51       0.001  -6.769  -2.673  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.172  -5.491  -0.697  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.764  -4.489   0.169  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.329  -3.291  -0.578  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.762  -3.393  -1.729  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.878  -5.138   0.980  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.387  -6.079   2.040  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.822  -7.299   1.700  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.499  -5.744   3.379  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.379  -8.164   2.679  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       2.059  -6.608   4.360  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.501  -7.820   4.011  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.759  -6.153  -1.121  1.00  0.11           H  
ATOM    836  HA  PHE A  52       1.000  -4.147   0.848  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.514  -5.702   0.311  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.462  -4.368   1.458  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.719  -7.569   0.651  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       2.938  -4.795   3.653  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       0.945  -9.112   2.404  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       2.154  -6.338   5.401  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       1.156  -8.499   4.778  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.285  -2.153   0.103  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.819  -0.898  -0.391  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.499  -0.175   0.769  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.221  -0.473   1.933  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.725   0.024  -0.980  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       0.982  -0.671  -2.102  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.760   0.487   0.104  1.00  0.11           C  
ATOM    851  H   VAL A  53       1.847  -2.153   0.983  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.551  -1.113  -1.157  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.208   0.897  -1.393  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.469  -1.530  -1.699  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       1.686  -0.990  -2.857  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       0.266   0.009  -2.537  1.00  0.93           H  
ATOM    857 HG21 VAL A  53      -0.101   0.955  -0.357  1.00  0.88           H  
ATOM    858 HG22 VAL A  53       1.256   1.200   0.746  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       0.440  -0.362   0.688  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.418   0.751   0.482  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.106   1.516   1.519  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.124   2.320   2.363  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.329   3.094   1.830  1.00  0.10           O  
ATOM    864  CB  PRO A  54       6.008   2.464   0.727  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.183   1.803  -0.591  1.00  0.12           C  
ATOM    866  CD  PRO A  54       4.884   1.107  -0.863  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.704   0.881   2.156  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.518   3.423   0.621  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       6.952   2.592   1.237  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.380   2.545  -1.350  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       6.989   1.088  -0.540  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.190   1.777  -1.350  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       5.045   0.223  -1.462  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.181   2.135   3.673  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.303   2.857   4.587  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.582   4.353   4.511  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.718   5.176   4.801  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.499   2.367   6.006  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.836   1.494   4.037  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.274   2.665   4.299  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       2.827   2.898   6.664  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       4.518   2.552   6.306  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       3.290   1.307   6.057  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.806   4.690   4.109  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.225   6.079   3.970  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.637   6.695   2.705  1.00  0.14           C  
ATOM    887  O   ALA A  56       4.694   7.908   2.502  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.744   6.166   3.945  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.449   3.980   3.904  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.866   6.627   4.830  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       7.048   7.202   4.000  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       7.115   5.733   3.025  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       7.148   5.626   4.786  1.00  0.97           H  
ATOM    894  N   TYR A  57       4.049   5.847   1.872  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.455   6.294   0.613  1.00  0.12           C  
ATOM    896  C   TYR A  57       1.950   6.382   0.744  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.247   6.718  -0.208  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.784   5.326  -0.528  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.167   5.492  -1.114  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.292   5.523  -0.304  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.342   5.617  -2.485  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.551   5.675  -0.839  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.600   5.770  -3.032  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.704   5.800  -2.203  1.00  0.14           C  
ATOM    905  OH  TYR A  57       8.963   5.956  -2.734  1.00  0.17           O  
ATOM    906  H   TYR A  57       3.989   4.893   2.127  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.850   7.270   0.377  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.697   4.309  -0.165  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       3.069   5.477  -1.327  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.172   5.416   0.766  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.474   5.596  -3.129  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.412   5.700  -0.187  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.712   5.863  -4.102  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.613   5.584  -2.122  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.461   6.098   1.935  1.00  0.13           N  
ATOM    916  CA  VAL A  58       0.038   6.093   2.176  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.306   6.785   3.498  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.487   6.775   4.441  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.465   4.632   2.148  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.104   4.214   3.455  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.413   4.410   0.983  1.00  0.12           C  
ATOM    922  H   VAL A  58       2.073   5.894   2.673  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.438   6.626   1.370  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.394   4.000   1.992  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -1.822   4.960   3.761  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -0.338   4.116   4.212  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -1.603   3.267   3.320  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -1.745   3.382   0.985  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -0.896   4.619   0.058  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -2.264   5.067   1.078  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.476   7.404   3.552  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -1.918   8.100   4.753  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.376   7.761   5.058  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.187   7.621   4.139  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -1.729   9.629   4.575  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -2.939  10.472   4.963  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -3.701  10.958   3.736  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -5.122  11.390   4.080  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -5.154  12.640   4.885  1.00  0.53           N  
ATOM    940  H   LYS A  59      -2.056   7.396   2.759  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.306   7.754   5.577  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -0.891   9.959   5.175  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -1.506   9.825   3.535  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.601   9.875   5.573  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -2.599  11.328   5.528  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -3.174  11.798   3.309  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -3.745  10.156   3.012  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -5.668  11.552   3.163  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.598  10.599   4.642  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -4.619  12.512   5.772  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -6.141  12.887   5.125  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -4.732  13.426   4.347  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.687   7.604   6.342  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -5.057   7.300   6.781  1.00  0.18           C  
ATOM    955  C   LYS A  60      -5.995   8.402   6.316  1.00  0.20           C  
ATOM    956  O   LYS A  60      -5.711   9.587   6.494  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -5.177   7.194   8.320  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -5.432   5.797   8.894  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.288   4.850   8.616  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -4.216   3.740   9.659  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -5.458   2.921   9.688  1.00  0.84           N  
ATOM    962  H   LYS A  60      -2.972   7.699   7.008  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.356   6.374   6.318  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -4.277   7.572   8.775  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -5.998   7.821   8.624  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -5.548   5.883   9.965  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -6.338   5.389   8.472  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -4.439   4.406   7.656  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.368   5.408   8.613  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -3.378   3.098   9.435  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -4.073   4.182  10.625  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -5.242   1.919   9.491  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -6.137   3.267   8.972  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -5.907   2.986  10.627  1.00  1.41           H  
ATOM    975  N   LEU A  61      -7.110   8.012   5.736  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -8.086   8.984   5.249  1.00  0.27           C  
ATOM    977  C   LEU A  61      -8.994   9.450   6.376  1.00  0.42           C  
ATOM    978  O   LEU A  61      -9.590  10.524   6.305  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -8.921   8.398   4.110  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -8.264   8.438   2.731  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -9.020   7.540   1.775  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -8.220   9.859   2.191  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.289   7.046   5.643  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.537   9.837   4.881  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -9.143   7.368   4.348  1.00  0.28           H  
ATOM    986  HB3 LEU A  61      -9.850   8.946   4.055  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -7.249   8.071   2.807  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -8.578   7.605   0.793  1.00  0.98           H  
ATOM    989 HD12 LEU A  61     -10.053   7.853   1.729  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -8.969   6.520   2.129  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -9.079  10.409   2.546  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -8.235   9.832   1.112  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -7.315  10.346   2.524  1.00  1.06           H  
ATOM    994  N   ASP A  62      -9.096   8.628   7.407  1.00  0.47           N  
ATOM    995  CA  ASP A  62      -9.918   8.945   8.568  1.00  0.63           C  
ATOM    996  C   ASP A  62      -9.542   8.058   9.749  1.00  1.06           C  
ATOM    997  O   ASP A  62      -8.931   8.571  10.706  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -11.405   8.782   8.250  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -12.281   9.275   9.380  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -12.074  10.419   9.841  1.00  2.41           O  
ATOM   1001  OD2 ASP A  62     -13.177   8.519   9.817  1.00  1.72           O  
ATOM   1002  OXT ASP A  62      -9.847   6.848   9.707  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.606   7.777   7.385  1.00  0.43           H  
ATOM   1004  HA  ASP A  62      -9.728   9.974   8.834  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -11.642   9.347   7.361  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62     -11.623   7.737   8.077  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       4.437 -10.449   3.537  1.00  0.52           C  
HETATM 1009  O   ACE B   0       4.728  -9.905   2.470  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       3.920 -11.862   3.563  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       4.409 -12.397   4.371  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       4.143 -12.342   2.630  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       2.845 -11.835   3.707  1.00  1.19           H  
ATOM   1014  N   ALA B   1       4.556  -9.845   4.716  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       5.038  -8.477   4.834  1.00  0.46           C  
ATOM   1016  C   ALA B   1       6.542  -8.401   4.609  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.313  -9.133   5.240  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       4.687  -7.917   6.204  1.00  0.60           C  
ATOM   1019  H   ALA B   1       4.315 -10.336   5.531  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       4.540  -7.877   4.085  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       3.625  -8.015   6.370  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       4.965  -6.874   6.248  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       5.224  -8.465   6.964  1.00  1.25           H  
ATOM   1024  N   PRO B   2       6.975  -7.524   3.692  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       8.395  -7.331   3.386  1.00  0.49           C  
ATOM   1026  C   PRO B   2       9.184  -6.907   4.622  1.00  0.52           C  
ATOM   1027  O   PRO B   2       8.941  -5.844   5.194  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       8.391  -6.218   2.336  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       7.023  -6.252   1.749  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       6.114  -6.658   2.869  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       8.834  -8.226   2.968  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       8.591  -5.270   2.814  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2       9.146  -6.420   1.592  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       6.755  -5.273   1.381  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       6.982  -6.979   0.952  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       5.789  -5.791   3.426  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       5.264  -7.206   2.489  1.00  0.54           H  
ATOM   1038  N   SER B   3      10.136  -7.738   5.017  1.00  0.58           N  
ATOM   1039  CA  SER B   3      10.946  -7.477   6.199  1.00  0.65           C  
ATOM   1040  C   SER B   3      12.188  -6.648   5.871  1.00  0.60           C  
ATOM   1041  O   SER B   3      13.258  -6.865   6.441  1.00  0.80           O  
ATOM   1042  CB  SER B   3      11.346  -8.808   6.836  1.00  0.81           C  
ATOM   1043  OG  SER B   3      10.251  -9.712   6.830  1.00  0.95           O  
ATOM   1044  H   SER B   3      10.302  -8.558   4.493  1.00  0.62           H  
ATOM   1045  HA  SER B   3      10.338  -6.926   6.900  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      12.162  -9.242   6.278  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      11.655  -8.640   7.858  1.00  0.88           H  
ATOM   1048  HG  SER B   3       9.507  -9.305   6.367  1.00  1.31           H  
ATOM   1049  N   TYR B   4      12.038  -5.683   4.977  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      13.146  -4.825   4.594  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.663  -3.387   4.478  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.462  -3.128   4.513  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      13.797  -5.298   3.284  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      12.838  -5.522   2.133  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.502  -4.488   1.270  1.00  0.48           C  
ATOM   1056  CD2 TYR B   4      12.286  -6.776   1.896  1.00  0.59           C  
ATOM   1057  CE1 TYR B   4      11.644  -4.694   0.207  1.00  0.52           C  
ATOM   1058  CE2 TYR B   4      11.424  -6.989   0.835  1.00  0.63           C  
ATOM   1059  CZ  TYR B   4      11.107  -5.944  -0.007  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      10.256  -6.149  -1.074  1.00  0.67           O  
ATOM   1061  H   TYR B   4      11.155  -5.524   4.585  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      13.879  -4.877   5.387  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.517  -4.558   2.969  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      14.313  -6.229   3.471  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      12.922  -3.507   1.438  1.00  0.49           H  
ATOM   1066  HD2 TYR B   4      12.535  -7.593   2.558  1.00  0.66           H  
ATOM   1067  HE1 TYR B   4      11.397  -3.874  -0.452  1.00  0.55           H  
ATOM   1068  HE2 TYR B   4      11.005  -7.971   0.671  1.00  0.73           H  
ATOM   1069  HH  TYR B   4       9.358  -6.314  -0.754  1.00  0.89           H  
ATOM   1070  N   SER B   5      13.594  -2.458   4.364  1.00  0.45           N  
ATOM   1071  CA  SER B   5      13.254  -1.045   4.266  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.609  -0.703   2.921  1.00  0.33           C  
ATOM   1073  O   SER B   5      13.019  -1.215   1.875  1.00  0.41           O  
ATOM   1074  CB  SER B   5      14.508  -0.207   4.468  1.00  0.67           C  
ATOM   1075  OG  SER B   5      15.328  -0.753   5.490  1.00  0.90           O  
ATOM   1076  H   SER B   5      14.543  -2.724   4.357  1.00  0.54           H  
ATOM   1077  HA  SER B   5      12.553  -0.819   5.053  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      15.070  -0.183   3.548  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      14.227   0.796   4.749  1.00  0.76           H  
ATOM   1080  HG  SER B   5      14.778  -1.285   6.091  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.589   0.166   2.939  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      10.885   0.596   1.732  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.650   1.687   0.972  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.573   2.303   1.516  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.569   1.144   2.284  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.919   1.671   3.632  1.00  0.50           C  
ATOM   1087  CD  PRO B   6      11.029   0.795   4.154  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      10.686  -0.235   1.071  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       9.201   1.927   1.635  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       8.841   0.348   2.348  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6      10.256   2.693   3.547  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       9.059   1.612   4.282  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      11.775   1.395   4.655  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6      10.633   0.049   4.827  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.288   1.928  -0.300  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      11.936   2.950  -1.125  1.00  0.38           C  
ATOM   1097  C   PRO B   7      11.676   4.359  -0.596  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.534   4.711  -0.298  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      11.290   2.772  -2.502  1.00  0.54           C  
ATOM   1100  CG  PRO B   7       9.989   2.099  -2.231  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      10.224   1.221  -1.036  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      13.002   2.784  -1.197  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      11.146   3.738  -2.963  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      11.926   2.161  -3.125  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7       9.232   2.839  -2.011  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7       9.698   1.505  -3.083  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7       9.326   1.146  -0.439  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      10.555   0.241  -1.346  1.00  0.59           H  
ATOM   1109  N   PRO B   8      12.730   5.180  -0.476  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.620   6.556   0.023  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.597   7.375  -0.763  1.00  0.37           C  
ATOM   1112  O   PRO B   8      11.695   7.499  -1.987  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      14.032   7.133  -0.166  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.737   6.176  -1.070  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      14.115   4.835  -0.817  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      12.359   6.573   1.071  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      13.964   8.115  -0.610  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      14.524   7.200   0.794  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.592   6.470  -2.100  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.789   6.151  -0.831  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      14.156   4.225  -1.707  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.604   4.340   0.008  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.587   7.925  -0.071  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.535   8.730  -0.698  1.00  0.57           C  
ATOM   1125  C   PRO B   9      10.084  10.016  -1.306  1.00  0.65           C  
ATOM   1126  O   PRO B   9      10.956  10.660  -0.721  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.574   9.052   0.456  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       8.928   8.098   1.545  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.390   7.807   1.381  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       9.012   8.172  -1.461  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       8.716  10.076   0.770  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.555   8.911   0.127  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       8.742   8.553   2.507  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       8.351   7.190   1.441  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      10.984   8.537   1.913  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      10.619   6.808   1.722  1.00  0.64           H  
ATOM   1137  N   PRO B  10       9.593  10.390  -2.497  1.00  0.79           N  
ATOM   1138  CA  PRO B  10      10.027  11.604  -3.192  1.00  0.99           C  
ATOM   1139  C   PRO B  10       9.639  12.865  -2.430  1.00  1.14           C  
ATOM   1140  O   PRO B  10       8.469  13.297  -2.541  1.00  1.49           O  
ATOM   1141  CB  PRO B  10       9.291  11.546  -4.538  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       8.812  10.140  -4.668  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       8.578   9.656  -3.268  1.00  0.89           C  
ATOM   1144  OXT PRO B  10      10.500  13.420  -1.716  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      11.094  11.601  -3.360  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10       8.468  12.244  -4.526  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10       9.975  11.804  -5.333  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       7.891  10.115  -5.232  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10       9.566   9.537  -5.153  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       7.584   9.913  -2.941  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       8.738   8.589  -3.203  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -20.869  -7.083  -1.239  1.00  4.72           N  
ATOM      2  CA  MET A   1     -19.715  -7.650  -1.974  1.00  3.91           C  
ATOM      3  C   MET A   1     -18.688  -6.568  -2.293  1.00  3.33           C  
ATOM      4  O   MET A   1     -17.913  -6.702  -3.240  1.00  3.61           O  
ATOM      5  CB  MET A   1     -20.185  -8.311  -3.274  1.00  4.55           C  
ATOM      6  CG  MET A   1     -20.718  -9.720  -3.083  1.00  4.71           C  
ATOM      7  SD  MET A   1     -19.443 -10.871  -2.542  1.00  4.13           S  
ATOM      8  CE  MET A   1     -20.435 -12.310  -2.147  1.00  4.87           C  
ATOM      9  H1  MET A   1     -20.568  -6.765  -0.292  1.00  5.04           H  
ATOM     10  H2  MET A   1     -21.618  -7.801  -1.129  1.00  4.99           H  
ATOM     11  H3  MET A   1     -21.260  -6.267  -1.762  1.00  5.08           H  
ATOM     12  HA  MET A   1     -19.249  -8.397  -1.346  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -20.969  -7.710  -3.709  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -19.354  -8.355  -3.961  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -21.501  -9.696  -2.340  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -21.125 -10.067  -4.021  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -20.912 -12.676  -3.045  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -21.190 -12.039  -1.424  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -19.801 -13.080  -1.735  1.00  5.06           H  
ATOM     20  N   ASP A   2     -18.670  -5.501  -1.500  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -17.726  -4.411  -1.726  1.00  2.35           C  
ATOM     22  C   ASP A   2     -16.457  -4.657  -0.920  1.00  1.49           C  
ATOM     23  O   ASP A   2     -16.497  -4.622   0.310  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -18.303  -3.048  -1.312  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -19.813  -3.018  -1.238  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -20.463  -2.815  -2.288  1.00  3.74           O  
ATOM     27  OD2 ASP A   2     -20.359  -3.190  -0.126  1.00  3.78           O  
ATOM     28  H   ASP A   2     -19.281  -5.455  -0.733  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -17.493  -4.390  -2.780  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -17.916  -2.786  -0.340  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -17.985  -2.302  -2.027  1.00  3.35           H  
ATOM     32  N   GLU A   3     -15.332  -4.895  -1.585  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -14.073  -5.129  -0.820  1.00  1.61           C  
ATOM     34  C   GLU A   3     -13.367  -3.805  -0.470  1.00  1.59           C  
ATOM     35  O   GLU A   3     -12.244  -3.819   0.035  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -13.034  -6.119  -1.482  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -13.369  -7.596  -1.286  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -13.821  -7.901   0.124  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -12.971  -7.871   1.043  1.00  3.62           O  
ATOM     40  OE2 GLU A   3     -15.022  -8.163   0.324  1.00  2.92           O  
ATOM     41  H   GLU A   3     -15.356  -4.896  -2.587  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -14.399  -5.567   0.129  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -12.925  -5.936  -2.545  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -12.055  -5.951  -1.025  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -14.152  -7.884  -1.971  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -12.483  -8.179  -1.493  1.00  3.58           H  
ATOM     47  N   THR A   4     -14.038  -2.668  -0.676  1.00  0.85           N  
ATOM     48  CA  THR A   4     -13.444  -1.369  -0.372  1.00  0.76           C  
ATOM     49  C   THR A   4     -14.198  -0.693   0.776  1.00  0.68           C  
ATOM     50  O   THR A   4     -14.113   0.518   0.982  1.00  0.74           O  
ATOM     51  CB  THR A   4     -13.381  -0.442  -1.629  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -12.362   0.551  -1.458  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -14.714   0.254  -1.920  1.00  1.48           C  
ATOM     54  H   THR A   4     -14.947  -2.700  -1.024  1.00  1.08           H  
ATOM     55  HA  THR A   4     -12.437  -1.557  -0.044  1.00  0.78           H  
ATOM     56  HB  THR A   4     -13.120  -1.049  -2.485  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -11.687   0.217  -0.845  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -14.520   1.225  -2.354  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -15.270   0.377  -1.002  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -15.290  -0.337  -2.617  1.00  2.16           H  
ATOM     61  N   GLY A   5     -14.888  -1.506   1.562  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -15.653  -0.995   2.682  1.00  0.70           C  
ATOM     63  C   GLY A   5     -14.920  -1.205   3.988  1.00  0.66           C  
ATOM     64  O   GLY A   5     -15.474  -1.741   4.947  1.00  0.77           O  
ATOM     65  H   GLY A   5     -14.850  -2.470   1.402  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -15.827   0.063   2.539  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -16.603  -1.508   2.725  1.00  0.79           H  
ATOM     68  N   LYS A   6     -13.667  -0.784   4.015  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -12.827  -0.925   5.176  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.034   0.359   5.355  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.397   1.393   4.792  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -11.847  -2.106   5.019  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -12.456  -3.467   4.652  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -11.372  -4.440   4.214  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -11.951  -5.752   3.707  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -12.625  -5.596   2.391  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.307  -0.317   3.244  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -13.454  -1.071   6.043  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -11.106  -1.862   4.271  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -11.347  -2.214   5.946  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -12.957  -3.879   5.514  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -13.163  -3.350   3.848  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -10.794  -3.987   3.423  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -10.728  -4.645   5.058  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -11.149  -6.469   3.607  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -12.668  -6.116   4.429  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -13.525  -5.077   2.505  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -12.830  -6.535   1.977  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -12.012  -5.070   1.734  1.00  2.62           H  
ATOM     90  N   GLU A   7     -10.966   0.290   6.135  1.00  0.40           N  
ATOM     91  CA  GLU A   7     -10.110   1.446   6.358  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.550   1.919   5.028  1.00  0.21           C  
ATOM     93  O   GLU A   7      -8.905   1.155   4.315  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -8.961   1.076   7.297  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -8.993   1.776   8.644  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -8.141   1.070   9.674  1.00  0.89           C  
ATOM     97  OE1 GLU A   7      -6.911   0.993   9.475  1.00  1.75           O  
ATOM     98  OE2 GLU A   7      -8.694   0.587  10.689  1.00  1.62           O  
ATOM     99  H   GLU A   7     -10.742  -0.563   6.569  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -10.705   2.231   6.796  1.00  0.44           H  
ATOM    101  HB2 GLU A   7      -8.992   0.014   7.472  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -8.025   1.322   6.814  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -8.621   2.784   8.524  1.00  1.36           H  
ATOM    104  HG3 GLU A   7     -10.013   1.807   8.997  1.00  1.51           H  
ATOM    105  N   LEU A   8      -9.810   3.159   4.681  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -9.322   3.688   3.425  1.00  0.22           C  
ATOM    107  C   LEU A   8      -8.089   4.543   3.612  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.900   5.197   4.643  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.409   4.480   2.709  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.536   3.616   2.146  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.643   4.469   1.540  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -11.000   2.631   1.116  1.00  0.32           C  
ATOM    113  H   LEU A   8     -10.349   3.730   5.277  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -9.055   2.844   2.807  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.829   5.189   3.408  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.955   5.024   1.896  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.954   3.045   2.953  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -13.415   3.824   1.144  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -12.241   5.077   0.744  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -13.067   5.107   2.302  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -10.406   1.877   1.614  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -10.388   3.156   0.396  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -11.827   2.158   0.607  1.00  0.99           H  
ATOM    124  N   VAL A   9      -7.252   4.518   2.598  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -6.018   5.282   2.594  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.825   5.986   1.269  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.393   5.593   0.249  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.772   4.415   2.860  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.568   4.212   4.341  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.875   3.082   2.151  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.483   3.968   1.812  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -6.085   6.025   3.375  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.910   4.935   2.472  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -4.352   5.164   4.800  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -3.736   3.538   4.496  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -5.462   3.792   4.771  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -4.987   3.253   1.091  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -5.733   2.543   2.522  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -3.980   2.507   2.331  1.00  0.96           H  
ATOM    140  N   LEU A  10      -5.014   7.018   1.297  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.718   7.800   0.111  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.274   7.586  -0.297  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.387   7.579   0.555  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.960   9.285   0.383  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.570  10.225  -0.758  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.726  10.390  -1.730  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -4.122  11.570  -0.210  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.586   7.256   2.149  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.369   7.469  -0.684  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -6.010   9.423   0.594  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.394   9.566   1.259  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.741   9.795  -1.299  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -5.534  11.230  -2.381  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -6.637  10.564  -1.179  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -5.828   9.492  -2.323  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -4.902  11.986   0.410  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -3.917  12.243  -1.032  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -3.225  11.437   0.380  1.00  0.82           H  
ATOM    159  N   ALA A  11      -3.040   7.396  -1.586  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.688   7.201  -2.080  1.00  0.12           C  
ATOM    161  C   ALA A  11      -1.008   8.548  -2.310  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.426   9.326  -3.175  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.700   6.387  -3.363  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.793   7.380  -2.217  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.141   6.645  -1.326  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -2.065   7.002  -4.175  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -2.345   5.530  -3.242  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -0.696   6.057  -3.588  1.00  0.96           H  
ATOM    169  N   LEU A  12       0.020   8.827  -1.521  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.761  10.076  -1.612  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.706  10.115  -2.805  1.00  0.15           C  
ATOM    172  O   LEU A  12       1.874  11.157  -3.437  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.575  10.293  -0.339  1.00  0.16           C  
ATOM    174  CG  LEU A  12       0.773  10.798   0.857  1.00  0.17           C  
ATOM    175  CD1 LEU A  12      -0.172   9.732   1.367  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       1.700  11.277   1.970  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.274   8.182  -0.825  1.00  0.13           H  
ATOM    178  HA  LEU A  12       0.042  10.877  -1.703  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.048   9.351  -0.072  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.351  11.018  -0.557  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.170  11.629   0.533  1.00  0.18           H  
ATOM    182 HD11 LEU A  12      -0.911   9.520   0.608  1.00  1.00           H  
ATOM    183 HD12 LEU A  12      -0.665  10.085   2.262  1.00  0.99           H  
ATOM    184 HD13 LEU A  12       0.383   8.833   1.592  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       2.280  12.122   1.624  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       2.368  10.474   2.250  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       1.114  11.571   2.830  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.333   8.991  -3.111  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.288   8.944  -4.208  1.00  0.17           C  
ATOM    190  C   TYR A  13       3.051   7.726  -5.083  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.288   6.828  -4.728  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.731   8.911  -3.674  1.00  0.19           C  
ATOM    193  CG  TYR A  13       4.939   9.648  -2.367  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       5.119  11.024  -2.343  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       4.958   8.963  -1.161  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.312  11.697  -1.151  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.149   9.627   0.035  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.326  10.992   0.035  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.514  11.656   1.226  1.00  0.24           O  
ATOM    200  H   TYR A  13       2.130   8.172  -2.609  1.00  0.15           H  
ATOM    201  HA  TYR A  13       3.155   9.833  -4.803  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       5.024   7.884  -3.518  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.387   9.354  -4.411  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       5.108  11.571  -3.274  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       4.819   7.892  -1.163  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.448  12.768  -1.152  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.160   9.074   0.961  1.00  0.21           H  
ATOM    208  HH  TYR A  13       6.200  11.209   1.739  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.714   7.712  -6.229  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.623   6.613  -7.161  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.524   5.495  -6.683  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.664   5.732  -6.279  1.00  0.21           O  
ATOM    213  CB  ASP A  14       4.044   7.065  -8.562  1.00  0.23           C  
ATOM    214  CG  ASP A  14       3.881   5.984  -9.609  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       4.710   5.053  -9.651  1.00  1.06           O  
ATOM    216  OD2 ASP A  14       2.925   6.068 -10.404  1.00  2.02           O  
ATOM    217  H   ASP A  14       4.285   8.463  -6.453  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.599   6.265  -7.183  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.439   7.908  -8.852  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       5.082   7.365  -8.538  1.00  0.98           H  
ATOM    221  N   TYR A  15       4.012   4.290  -6.724  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.766   3.132  -6.278  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.620   1.971  -7.254  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.543   1.731  -7.796  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.316   2.693  -4.881  1.00  0.13           C  
ATOM    226  CG  TYR A  15       5.014   1.442  -4.401  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.378   1.444  -4.144  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.315   0.253  -4.222  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.026   0.305  -3.721  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       4.959  -0.893  -3.797  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       6.316  -0.860  -3.550  1.00  0.29           C  
ATOM    232  OH  TYR A  15       6.965  -1.992  -3.120  1.00  0.37           O  
ATOM    233  H   TYR A  15       3.110   4.177  -7.086  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.808   3.419  -6.231  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.527   3.482  -4.175  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.253   2.500  -4.892  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       6.936   2.359  -4.276  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.254   0.233  -4.417  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.087   0.331  -3.532  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       4.401  -1.808  -3.666  1.00  0.30           H  
ATOM    241  HH  TYR A  15       6.658  -2.754  -3.621  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.715   1.254  -7.462  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.749   0.108  -8.353  1.00  0.18           C  
ATOM    244  C   GLN A  16       6.048  -1.146  -7.533  1.00  0.16           C  
ATOM    245  O   GLN A  16       6.997  -1.159  -6.744  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.845   0.315  -9.415  1.00  0.25           C  
ATOM    247  CG  GLN A  16       6.358   0.449 -10.859  1.00  0.65           C  
ATOM    248  CD  GLN A  16       5.418  -0.667 -11.278  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       4.425  -0.430 -11.965  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       5.748  -1.896 -10.915  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.539   1.499  -6.982  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.780   0.001  -8.822  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       7.392   1.213  -9.174  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.523  -0.518  -9.364  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       5.856   1.399 -10.985  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       7.222   0.422 -11.507  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       6.579  -2.022 -10.404  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       5.152  -2.633 -11.173  1.00  2.57           H  
ATOM    259  N   GLU A  17       5.231  -2.181  -7.698  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.412  -3.431  -6.962  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.748  -4.083  -7.309  1.00  0.19           C  
ATOM    262  O   GLU A  17       7.148  -4.119  -8.476  1.00  0.24           O  
ATOM    263  CB  GLU A  17       4.264  -4.400  -7.248  1.00  0.19           C  
ATOM    264  CG  GLU A  17       3.983  -4.615  -8.725  1.00  0.25           C  
ATOM    265  CD  GLU A  17       2.735  -5.436  -8.963  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       2.835  -6.679  -8.987  1.00  0.56           O  
ATOM    267  OE2 GLU A  17       1.651  -4.843  -9.137  1.00  0.41           O  
ATOM    268  H   GLU A  17       4.483  -2.104  -8.336  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.410  -3.192  -5.908  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.505  -5.358  -6.812  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       3.366  -4.021  -6.784  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       3.858  -3.652  -9.199  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       4.824  -5.127  -9.168  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.441  -4.588  -6.294  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.740  -5.223  -6.506  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.686  -6.729  -6.245  1.00  0.36           C  
ATOM    277  O   LYS A  18       9.376  -7.502  -6.911  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.800  -4.582  -5.609  1.00  0.33           C  
ATOM    279  CG  LYS A  18       9.855  -3.056  -5.715  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.739  -2.437  -4.638  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.043  -2.386  -3.279  1.00  0.53           C  
ATOM    282  NZ  LYS A  18       9.982  -3.721  -2.629  1.00  0.63           N  
ATOM    283  H   LYS A  18       7.076  -4.523  -5.373  1.00  0.28           H  
ATOM    284  HA  LYS A  18       9.016  -5.063  -7.537  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.582  -4.843  -4.582  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.768  -4.983  -5.873  1.00  0.38           H  
ATOM    287  HG2 LYS A  18      10.243  -2.775  -6.687  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       8.854  -2.666  -5.606  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.641  -3.026  -4.545  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      10.999  -1.432  -4.939  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      10.586  -1.710  -2.633  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.034  -2.017  -3.415  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18      10.883  -4.228  -2.766  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18       9.206  -4.287  -3.042  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18       9.809  -3.615  -1.612  1.00  1.14           H  
ATOM    296  N   SER A  19       7.888  -7.147  -5.269  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.771  -8.559  -4.944  1.00  0.47           C  
ATOM    298  C   SER A  19       6.379  -9.065  -5.316  1.00  0.34           C  
ATOM    299  O   SER A  19       5.475  -8.261  -5.562  1.00  0.25           O  
ATOM    300  CB  SER A  19       8.047  -8.783  -3.448  1.00  0.62           C  
ATOM    301  OG  SER A  19       6.981  -8.300  -2.643  1.00  0.71           O  
ATOM    302  H   SER A  19       7.366  -6.496  -4.756  1.00  0.37           H  
ATOM    303  HA  SER A  19       8.506  -9.097  -5.524  1.00  0.59           H  
ATOM    304  HB2 SER A  19       8.167  -9.841  -3.262  1.00  0.71           H  
ATOM    305  HB3 SER A  19       8.957  -8.261  -3.171  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.217  -7.423  -2.285  1.00  0.63           H  
ATOM    307  N   PRO A  20       6.186 -10.398  -5.379  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.890 -11.009  -5.707  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.825 -10.737  -4.645  1.00  0.30           C  
ATOM    310  O   PRO A  20       2.667 -11.127  -4.798  1.00  0.37           O  
ATOM    311  CB  PRO A  20       5.213 -12.509  -5.770  1.00  0.49           C  
ATOM    312  CG  PRO A  20       6.682 -12.565  -5.982  1.00  0.62           C  
ATOM    313  CD  PRO A  20       7.217 -11.428  -5.176  1.00  0.58           C  
ATOM    314  HA  PRO A  20       4.528 -10.677  -6.670  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       4.937 -12.973  -4.835  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       4.676 -12.968  -6.584  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       7.075 -13.506  -5.620  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       6.913 -12.431  -7.027  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       7.287 -11.707  -4.137  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       8.174 -11.101  -5.555  1.00  0.71           H  
ATOM    321  N   ALA A  21       4.223 -10.068  -3.571  1.00  0.24           N  
ATOM    322  CA  ALA A  21       3.311  -9.733  -2.496  1.00  0.24           C  
ATOM    323  C   ALA A  21       3.167  -8.222  -2.404  1.00  0.19           C  
ATOM    324  O   ALA A  21       2.764  -7.681  -1.381  1.00  0.30           O  
ATOM    325  CB  ALA A  21       3.803 -10.304  -1.175  1.00  0.39           C  
ATOM    326  H   ALA A  21       5.158  -9.776  -3.510  1.00  0.29           H  
ATOM    327  HA  ALA A  21       2.351 -10.170  -2.722  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       3.788 -11.383  -1.221  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       3.159  -9.966  -0.376  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       4.811  -9.965  -0.992  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.499  -7.555  -3.495  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.426  -6.101  -3.566  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.460  -5.688  -4.663  1.00  0.13           C  
ATOM    334  O   GLU A  22       2.212  -6.456  -5.592  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.813  -5.496  -3.832  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.515  -4.979  -2.586  1.00  0.20           C  
ATOM    337  CD  GLU A  22       7.001  -5.230  -2.621  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.677  -4.736  -3.545  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       7.503  -5.914  -1.713  1.00  0.66           O  
ATOM    340  H   GLU A  22       3.771  -8.060  -4.295  1.00  0.36           H  
ATOM    341  HA  GLU A  22       3.055  -5.740  -2.621  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.448  -6.243  -4.286  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.702  -4.670  -4.523  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       5.357  -3.914  -2.520  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.101  -5.465  -1.717  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.905  -4.488  -4.552  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.974  -3.995  -5.559  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.318  -2.570  -5.978  1.00  0.11           C  
ATOM    349  O   VAL A  23       1.741  -1.751  -5.161  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.503  -4.068  -5.093  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.048  -5.477  -5.249  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.662  -3.580  -3.660  1.00  0.11           C  
ATOM    353  H   VAL A  23       2.128  -3.919  -3.780  1.00  0.11           H  
ATOM    354  HA  VAL A  23       1.081  -4.630  -6.428  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.085  -3.426  -5.726  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -2.051  -5.518  -4.851  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -0.418  -6.171  -4.712  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -1.066  -5.739  -6.297  1.00  1.01           H  
ATOM    359 HG21 VAL A  23       0.274  -3.677  -3.135  1.00  1.00           H  
ATOM    360 HG22 VAL A  23      -1.416  -4.170  -3.158  1.00  1.01           H  
ATOM    361 HG23 VAL A  23      -0.967  -2.546  -3.669  1.00  0.98           H  
ATOM    362  N   THR A  24       1.155  -2.297  -7.262  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.452  -0.984  -7.821  1.00  0.13           C  
ATOM    364  C   THR A  24       0.324   0.014  -7.549  1.00  0.14           C  
ATOM    365  O   THR A  24      -0.859  -0.303  -7.712  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.702  -1.091  -9.341  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.885  -1.860  -9.590  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.838   0.279  -9.988  1.00  0.17           C  
ATOM    369  H   THR A  24       0.825  -3.007  -7.859  1.00  0.19           H  
ATOM    370  HA  THR A  24       2.356  -0.622  -7.356  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.864  -1.597  -9.788  1.00  0.19           H  
ATOM    372  HG1 THR A  24       2.735  -2.426 -10.361  1.00  0.50           H  
ATOM    373 HG21 THR A  24       0.922   0.834  -9.851  1.00  0.80           H  
ATOM    374 HG22 THR A  24       2.033   0.160 -11.043  1.00  0.81           H  
ATOM    375 HG23 THR A  24       2.656   0.814  -9.529  1.00  0.84           H  
ATOM    376  N   MET A  25       0.700   1.226  -7.147  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.265   2.280  -6.852  1.00  0.15           C  
ATOM    378  C   MET A  25       0.199   3.604  -7.450  1.00  0.15           C  
ATOM    379  O   MET A  25       1.369   3.759  -7.803  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.455   2.436  -5.339  1.00  0.18           C  
ATOM    381  CG  MET A  25       0.778   2.971  -4.624  1.00  0.20           C  
ATOM    382  SD  MET A  25       0.418   3.653  -2.992  1.00  0.30           S  
ATOM    383  CE  MET A  25      -0.658   2.399  -2.311  1.00  0.56           C  
ATOM    384  H   MET A  25       1.658   1.424  -7.062  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.208   2.005  -7.299  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.274   3.122  -5.159  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -0.700   1.469  -4.916  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.489   2.165  -4.511  1.00  0.19           H  
ATOM    389  HG3 MET A  25       1.212   3.752  -5.233  1.00  0.21           H  
ATOM    390  HE1 MET A  25      -1.510   2.264  -2.960  1.00  1.19           H  
ATOM    391  HE2 MET A  25      -0.995   2.709  -1.334  1.00  1.09           H  
ATOM    392  HE3 MET A  25      -0.118   1.467  -2.227  1.00  1.09           H  
ATOM    393  N   LYS A  26      -0.720   4.552  -7.557  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.410   5.871  -8.106  1.00  0.19           C  
ATOM    395  C   LYS A  26      -0.951   6.952  -7.181  1.00  0.18           C  
ATOM    396  O   LYS A  26      -1.951   6.738  -6.494  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -0.999   6.064  -9.521  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -0.069   5.644 -10.650  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -0.005   4.133 -10.804  1.00  0.70           C  
ATOM    400  CE  LYS A  26       0.755   3.729 -12.061  1.00  1.43           C  
ATOM    401  NZ  LYS A  26       2.188   4.128 -12.005  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.626   4.374  -7.223  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.666   5.964  -8.155  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -1.912   5.497  -9.612  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -1.229   7.112  -9.655  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -0.425   6.072 -11.575  1.00  0.44           H  
ATOM    407  HG3 LYS A  26       0.923   6.015 -10.440  1.00  0.67           H  
ATOM    408  HD2 LYS A  26       0.494   3.713  -9.942  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -1.012   3.746 -10.862  1.00  0.88           H  
ATOM    410  HE2 LYS A  26       0.695   2.658 -12.175  1.00  1.64           H  
ATOM    411  HE3 LYS A  26       0.293   4.207 -12.912  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26       2.773   3.332 -11.668  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26       2.318   4.935 -11.351  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26       2.523   4.412 -12.950  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.285   8.100  -7.156  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.716   9.215  -6.316  1.00  0.21           C  
ATOM    417  C   LYS A  27      -2.114   9.660  -6.735  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.383   9.874  -7.918  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.288  10.389  -6.401  1.00  0.28           C  
ATOM    420  CG  LYS A  27      -0.338  11.777  -6.300  1.00  0.30           C  
ATOM    421  CD  LYS A  27      -0.692  12.151  -4.870  1.00  0.43           C  
ATOM    422  CE  LYS A  27      -1.138  13.600  -4.777  1.00  0.98           C  
ATOM    423  NZ  LYS A  27      -1.344  14.034  -3.369  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.510   8.202  -7.721  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.757   8.858  -5.296  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       1.003  10.290  -5.598  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       0.815  10.331  -7.342  1.00  0.37           H  
ATOM    428  HG2 LYS A  27       0.362  12.503  -6.681  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -1.238  11.798  -6.900  1.00  0.36           H  
ATOM    430  HD2 LYS A  27      -1.495  11.515  -4.527  1.00  0.78           H  
ATOM    431  HD3 LYS A  27       0.177  12.008  -4.245  1.00  0.41           H  
ATOM    432  HE2 LYS A  27      -0.380  14.223  -5.227  1.00  1.21           H  
ATOM    433  HE3 LYS A  27      -2.065  13.715  -5.321  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27      -1.587  15.052  -3.339  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27      -0.475  13.880  -2.812  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27      -2.120  13.494  -2.934  1.00  1.59           H  
ATOM    437  N   GLY A  28      -3.008   9.774  -5.764  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -4.372  10.183  -6.067  1.00  0.23           C  
ATOM    439  C   GLY A  28      -5.331   9.011  -6.048  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.539   9.182  -6.225  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.739   9.575  -4.836  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.702  10.921  -5.343  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.390  10.627  -7.055  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.788   7.820  -5.832  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.585   6.605  -5.789  1.00  0.22           C  
ATOM    446  C   ASP A  29      -6.027   6.316  -4.367  1.00  0.19           C  
ATOM    447  O   ASP A  29      -5.318   6.634  -3.408  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -4.789   5.413  -6.329  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -5.562   4.623  -7.365  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -6.765   4.363  -7.149  1.00  0.77           O  
ATOM    451  OD2 ASP A  29      -4.971   4.247  -8.398  1.00  0.80           O  
ATOM    452  H   ASP A  29      -3.825   7.756  -5.690  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.458   6.755  -6.405  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -3.874   5.772  -6.780  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -4.548   4.751  -5.507  1.00  0.34           H  
ATOM    456  N   ILE A  30      -7.202   5.729  -4.234  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.736   5.386  -2.930  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.538   3.894  -2.700  1.00  0.17           C  
ATOM    459  O   ILE A  30      -8.068   3.060  -3.438  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -9.237   5.774  -2.792  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -9.408   7.282  -2.521  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.906   4.975  -1.679  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.805   8.191  -3.576  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.722   5.508  -5.036  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -7.165   5.925  -2.188  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.732   5.528  -3.720  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.462   7.506  -2.468  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -8.951   7.528  -1.570  1.00  0.21           H  
ATOM    469 HG21 ILE A  30      -9.938   3.930  -1.954  1.00  0.98           H  
ATOM    470 HG22 ILE A  30     -10.911   5.337  -1.528  1.00  0.97           H  
ATOM    471 HG23 ILE A  30      -9.342   5.089  -0.764  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -9.327   8.053  -4.511  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -7.759   7.947  -3.709  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -8.897   9.219  -3.259  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.749   3.568  -1.698  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.449   2.185  -1.384  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.248   1.724  -0.178  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.621   2.527   0.675  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -4.955   2.021  -1.084  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -4.029   1.795  -2.287  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -4.220   0.404  -2.859  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.240   2.852  -3.363  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.372   4.281  -1.135  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.706   1.580  -2.238  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.623   2.908  -0.570  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.843   1.183  -0.414  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -3.007   1.869  -1.951  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -3.987  -0.332  -2.103  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -3.560   0.269  -3.705  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -5.242   0.282  -3.181  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -5.253   2.792  -3.731  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -3.548   2.681  -4.175  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -4.066   3.830  -2.942  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.529   0.438  -0.126  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.245  -0.139   0.997  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.264  -0.881   1.894  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.532  -1.751   1.426  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.343  -1.109   0.535  1.00  0.19           C  
ATOM    499  OG1 THR A  32     -10.138  -0.494  -0.485  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.228  -1.512   1.703  1.00  0.20           C  
ATOM    501  H   THR A  32      -7.265  -0.137  -0.869  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.703   0.664   1.557  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.876  -1.995   0.136  1.00  0.21           H  
ATOM    504  HG1 THR A  32     -10.063  -1.014  -1.304  1.00  0.73           H  
ATOM    505 HG21 THR A  32      -9.661  -2.132   2.384  1.00  0.96           H  
ATOM    506 HG22 THR A  32     -11.082  -2.062   1.339  1.00  0.99           H  
ATOM    507 HG23 THR A  32     -10.563  -0.624   2.221  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.249  -0.530   3.169  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.347  -1.151   4.124  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.832  -2.534   4.520  1.00  0.13           C  
ATOM    511  O   LEU A  33      -8.011  -2.740   4.819  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.189  -0.283   5.371  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -4.919   0.559   5.423  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -4.879   1.361   6.707  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.679  -0.315   5.309  1.00  0.13           C  
ATOM    516  H   LEU A  33      -7.880   0.160   3.483  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.384  -1.248   3.645  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -7.035   0.385   5.428  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.200  -0.927   6.239  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -4.924   1.250   4.595  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -3.967   1.934   6.741  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -4.915   0.690   7.553  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -5.728   2.026   6.740  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -3.707  -1.083   6.066  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -2.798   0.296   5.448  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -3.648  -0.771   4.331  1.00  0.88           H  
ATOM    527  N   LEU A  34      -5.911  -3.476   4.501  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.199  -4.852   4.860  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.439  -5.223   6.131  1.00  0.16           C  
ATOM    530  O   LEU A  34      -5.977  -5.869   7.030  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.804  -5.779   3.709  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.225  -5.303   2.316  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.726  -6.269   1.258  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -7.738  -5.149   2.223  1.00  0.20           C  
ATOM    535  H   LEU A  34      -4.998  -3.239   4.218  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.259  -4.940   5.042  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.728  -5.893   3.716  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.248  -6.743   3.881  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -5.775  -4.339   2.123  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -5.565  -5.737   0.331  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -6.462  -7.044   1.104  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -4.799  -6.716   1.586  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -8.021  -5.003   1.190  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -8.051  -4.291   2.803  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -8.216  -6.038   2.606  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.189  -4.788   6.201  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.336  -5.053   7.351  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.317  -3.931   7.488  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.597  -3.624   6.539  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -2.633  -6.406   7.193  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -1.866  -6.836   8.435  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -1.289  -6.019   9.148  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -1.848  -8.130   8.699  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.825  -4.263   5.455  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -3.957  -5.075   8.235  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.376  -7.159   6.980  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -1.940  -6.347   6.366  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -2.317  -8.742   8.080  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -1.380  -8.432   9.508  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.263  -3.319   8.659  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.342  -2.225   8.905  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.556  -2.458  10.191  1.00  0.21           C  
ATOM    563  O   SER A  36      -0.168  -1.513  10.878  1.00  0.26           O  
ATOM    564  CB  SER A  36      -2.117  -0.910   8.982  1.00  0.21           C  
ATOM    565  OG  SER A  36      -3.290  -1.059   9.768  1.00  0.29           O  
ATOM    566  H   SER A  36      -2.852  -3.616   9.388  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.650  -2.178   8.076  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.491  -0.149   9.429  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.405  -0.606   7.983  1.00  0.22           H  
ATOM    570  HG  SER A  36      -4.061  -1.135   9.184  1.00  0.86           H  
ATOM    571  N   THR A  37      -0.316  -3.724  10.508  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.424  -4.077  11.710  1.00  0.30           C  
ATOM    573  C   THR A  37       1.922  -3.798  11.532  1.00  0.28           C  
ATOM    574  O   THR A  37       2.702  -3.869  12.482  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.188  -5.550  12.100  1.00  0.36           C  
ATOM    576  OG1 THR A  37       0.417  -5.731  13.502  1.00  0.44           O  
ATOM    577  CG2 THR A  37       1.079  -6.500  11.306  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.657  -4.441   9.924  1.00  0.23           H  
ATOM    579  HA  THR A  37       0.049  -3.460  12.511  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.841  -5.787  11.886  1.00  0.38           H  
ATOM    581  HG1 THR A  37      -0.415  -5.589  13.980  1.00  0.93           H  
ATOM    582 HG21 THR A  37       0.860  -6.404  10.252  1.00  1.06           H  
ATOM    583 HG22 THR A  37       0.891  -7.515  11.621  1.00  1.05           H  
ATOM    584 HG23 THR A  37       2.116  -6.254  11.483  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.303  -3.469  10.307  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.685  -3.160   9.974  1.00  0.21           C  
ATOM    587  C   ASN A  38       3.824  -1.640   9.883  1.00  0.20           C  
ATOM    588  O   ASN A  38       2.870  -0.957   9.537  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.054  -3.850   8.653  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.549  -3.838   8.336  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.243  -2.852   8.573  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.061  -4.932   7.778  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.625  -3.406   9.603  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.318  -3.529  10.768  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       3.721  -4.875   8.702  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.531  -3.354   7.850  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.467  -5.690   7.594  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       7.022  -4.939   7.578  1.00  0.30           H  
ATOM    599  N   LYS A  39       4.985  -1.111  10.220  1.00  0.20           N  
ATOM    600  CA  LYS A  39       5.214   0.306  10.209  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.738   0.811   8.867  1.00  0.18           C  
ATOM    602  O   LYS A  39       5.565   1.981   8.533  1.00  0.25           O  
ATOM    603  CB  LYS A  39       6.241   0.593  11.297  1.00  0.38           C  
ATOM    604  CG  LYS A  39       5.707   0.612  12.726  1.00  1.06           C  
ATOM    605  CD  LYS A  39       6.843   0.645  13.732  1.00  1.56           C  
ATOM    606  CE  LYS A  39       7.574   1.978  13.707  1.00  2.65           C  
ATOM    607  NZ  LYS A  39       8.822   1.933  14.506  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.723  -1.682  10.505  1.00  0.21           H  
ATOM    609  HA  LYS A  39       4.287   0.809  10.433  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       7.002  -0.173  11.249  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       6.693   1.520  11.088  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       5.095   1.490  12.873  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       5.119  -0.279  12.897  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       6.440   0.487  14.722  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       7.543  -0.141  13.498  1.00  1.92           H  
ATOM    616  HE2 LYS A  39       7.819   2.221  12.684  1.00  3.06           H  
ATOM    617  HE3 LYS A  39       6.924   2.740  14.112  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39       8.624   1.575  15.465  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39       9.236   2.889  14.584  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39       9.516   1.300  14.047  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.373  -0.060   8.100  1.00  0.17           N  
ATOM    622  CA  ASP A  40       6.942   0.352   6.816  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.144  -0.159   5.632  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.179   0.433   4.553  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.386  -0.128   6.683  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.358   0.727   7.462  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       9.493   1.925   7.136  1.00  0.56           O  
ATOM    628  OD2 ASP A  40       9.997   0.201   8.396  1.00  0.64           O  
ATOM    629  H   ASP A  40       6.459  -0.993   8.395  1.00  0.23           H  
ATOM    630  HA  ASP A  40       6.937   1.430   6.792  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.460  -1.146   7.045  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.669  -0.095   5.638  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.420  -1.244   5.823  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.647  -1.830   4.738  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.203  -2.069   5.157  1.00  0.10           C  
ATOM    636  O   TRP A  41       2.942  -2.679   6.188  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.285  -3.148   4.291  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.656  -2.988   3.709  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       7.841  -3.067   4.378  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       6.986  -2.725   2.339  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       8.886  -2.875   3.510  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.389  -2.661   2.255  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.235  -2.539   1.175  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       9.052  -2.419   1.057  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       6.896  -2.299  -0.012  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.291  -2.242  -0.064  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.391  -1.650   6.713  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.659  -1.136   3.913  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.361  -3.813   5.138  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.659  -3.603   3.546  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       7.930  -3.255   5.438  1.00  0.20           H  
ATOM    652  HE1 TRP A  41       9.841  -2.888   3.752  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       5.159  -2.580   1.191  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41      10.129  -2.372   1.000  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       6.331  -2.154  -0.922  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       8.767  -2.052  -1.015  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.270  -1.592   4.352  1.00  0.09           N  
ATOM    658  CA  TRP A  42       0.856  -1.762   4.645  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.194  -2.589   3.554  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.383  -2.335   2.365  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.153  -0.401   4.785  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.350   0.231   6.134  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.144  -0.236   7.135  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.252   1.435   6.637  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       1.077   0.595   8.221  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.229   1.629   7.942  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -1.146   2.369   6.113  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42      -0.151   2.713   8.724  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.527   3.449   6.894  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -1.028   3.609   8.186  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.536  -1.128   3.524  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.777  -2.295   5.580  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.541   0.280   4.038  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -0.909  -0.536   4.630  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.735  -1.134   7.070  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.565   0.462   9.066  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.538   2.260   5.122  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42       0.221   2.852   9.722  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.223   4.186   6.506  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.351   4.464   8.759  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.557  -3.596   3.967  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.260  -4.459   3.035  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.537  -3.769   2.593  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.396  -3.469   3.418  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.590  -5.800   3.695  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -2.116  -6.856   2.726  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.569  -8.102   3.471  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -2.796  -9.285   2.540  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -3.641  -8.935   1.368  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.656  -3.751   4.932  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.625  -4.624   2.177  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.698  -6.182   4.174  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.344  -5.634   4.451  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -2.960  -6.447   2.189  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.334  -7.124   2.024  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -1.812  -8.369   4.190  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -3.493  -7.882   3.986  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -1.839  -9.644   2.189  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -3.290 -10.066   3.099  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -3.704  -9.752   0.720  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -3.228  -8.134   0.854  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -4.604  -8.683   1.682  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.657  -3.513   1.306  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.825  -2.834   0.775  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.355  -3.527  -0.472  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.762  -4.485  -0.972  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.512  -1.362   0.430  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.325  -0.533   1.691  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.280  -1.272  -0.460  1.00  0.17           C  
ATOM    710  H   VAL A  44      -1.944  -3.796   0.688  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.591  -2.851   1.539  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.351  -0.957  -0.117  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -2.536  -0.963   2.291  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -4.245  -0.529   2.258  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -3.064   0.479   1.422  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -2.100  -0.239  -0.721  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -2.441  -1.847  -1.359  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -1.424  -1.665   0.069  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.486  -3.042  -0.952  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.123  -3.581  -2.141  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.444  -2.467  -3.136  1.00  0.16           C  
ATOM    722  O   GLU A  45      -7.159  -1.518  -2.805  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.418  -4.303  -1.753  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -8.173  -4.890  -2.934  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.604  -5.237  -2.585  1.00  0.77           C  
ATOM    726  OE1 GLU A  45      -9.832  -6.323  -2.007  1.00  0.93           O  
ATOM    727  OE2 GLU A  45     -10.504  -4.429  -2.892  1.00  1.35           O  
ATOM    728  H   GLU A  45      -5.922  -2.308  -0.473  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.442  -4.284  -2.603  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.183  -5.106  -1.069  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -8.069  -3.600  -1.253  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -8.179  -4.170  -3.740  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -7.669  -5.787  -3.258  1.00  0.39           H  
ATOM    734  N   VAL A  46      -5.903  -2.576  -4.344  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.171  -1.598  -5.390  1.00  0.21           C  
ATOM    736  C   VAL A  46      -7.093  -2.225  -6.388  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.677  -3.155  -7.060  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -4.923  -1.154  -6.171  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -4.794   0.358  -6.161  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -3.675  -1.840  -5.657  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.327  -3.350  -4.547  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -6.644  -0.732  -4.950  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -5.061  -1.456  -7.199  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -3.978   0.656  -6.802  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -4.606   0.699  -5.153  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -5.716   0.794  -6.525  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -3.553  -1.629  -4.607  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -2.818  -1.482  -6.204  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -3.779  -2.906  -5.802  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.315  -1.704  -6.473  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -9.380  -2.170  -7.376  1.00  0.40           C  
ATOM    752  C   ASN A  47      -9.723  -3.634  -7.146  1.00  0.46           C  
ATOM    753  O   ASN A  47     -10.846  -3.984  -6.781  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -9.079  -1.909  -8.875  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.633  -2.032  -9.326  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -7.192  -3.106  -9.742  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -6.888  -0.935  -9.269  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.518  -0.969  -5.890  1.00  0.32           H  
ATOM    759  HA  ASN A  47     -10.261  -1.597  -7.114  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.639  -2.612  -9.454  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -9.411  -0.925  -9.112  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -7.302  -0.103  -8.947  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -5.943  -1.000  -9.542  1.00  1.32           H  
ATOM    764  N   ASP A  48      -8.748  -4.461  -7.363  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -8.888  -5.909  -7.188  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.563  -6.581  -6.821  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.538  -7.747  -6.427  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.425  -6.554  -8.462  1.00  0.38           C  
ATOM    769  CG  ASP A  48      -9.907  -7.970  -8.223  1.00  0.47           C  
ATOM    770  OD1 ASP A  48     -10.900  -8.144  -7.485  1.00  0.62           O  
ATOM    771  OD2 ASP A  48      -9.298  -8.917  -8.769  1.00  0.52           O  
ATOM    772  H   ASP A  48      -7.890  -4.066  -7.646  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.595  -6.079  -6.389  1.00  0.37           H  
ATOM    774  HB2 ASP A  48     -10.251  -5.967  -8.838  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.637  -6.583  -9.203  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.471  -5.844  -6.912  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -5.159  -6.400  -6.629  1.00  0.21           C  
ATOM    778  C   ARG A  49      -4.762  -6.145  -5.185  1.00  0.19           C  
ATOM    779  O   ARG A  49      -4.593  -4.999  -4.769  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -4.109  -5.812  -7.577  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -4.347  -6.126  -9.054  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -4.264  -7.617  -9.352  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.541  -8.308  -9.151  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.661  -9.483  -8.533  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -4.587 -10.093  -8.044  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.858 -10.044  -8.396  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.549  -4.890  -7.124  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -5.216  -7.467  -6.787  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -4.103  -4.737  -7.461  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -3.138  -6.196  -7.299  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -5.327  -5.772  -9.334  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.599  -5.610  -9.640  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -3.960  -7.745 -10.379  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.521  -8.060  -8.706  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -6.353  -7.872  -9.511  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.676  -9.671  -8.141  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -4.675 -10.977  -7.565  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.683  -9.582  -8.754  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -6.950 -10.936  -7.944  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.632  -7.217  -4.426  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.251  -7.122  -3.030  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.763  -7.385  -2.863  1.00  0.12           C  
ATOM    803  O   GLN A  50      -2.222  -8.336  -3.429  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -5.049  -8.116  -2.186  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.495  -7.708  -1.975  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -7.238  -8.635  -1.033  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -6.645  -9.518  -0.414  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -8.536  -8.424  -0.897  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.802  -8.107  -4.818  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.469  -6.120  -2.693  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -5.036  -9.079  -2.677  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.577  -8.209  -1.219  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.518  -6.711  -1.562  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.997  -7.712  -2.932  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -8.949  -7.680  -1.407  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -9.041  -9.009  -0.291  1.00  1.24           H  
ATOM    817  N   GLY A  51      -2.118  -6.538  -2.081  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.697  -6.678  -1.824  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.166  -5.584  -0.934  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.935  -4.792  -0.396  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.623  -5.818  -1.637  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.565  -7.579  -1.323  1.00  0.11           H  
ATOM    823  HA3 GLY A  51      -0.126  -6.734  -2.731  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.136  -5.539  -0.769  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.759  -4.576   0.117  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.333  -3.361  -0.594  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.774  -3.433  -1.743  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.866  -5.270   0.895  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.360  -6.212   1.942  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.767  -7.413   1.583  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.488  -5.904   3.287  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.308  -8.287   2.548  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       2.035  -6.776   4.256  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.446  -7.971   3.886  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.703  -6.184  -1.245  1.00  0.11           H  
ATOM    836  HA  PHE A  52       1.010  -4.244   0.817  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.478  -5.839   0.206  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.474  -4.524   1.381  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.652  -7.656   0.526  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       2.944  -4.965   3.575  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       0.850  -9.221   2.259  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       2.141  -6.526   5.301  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       1.094  -8.657   4.643  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.300  -2.242   0.119  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.840  -0.975  -0.349  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.500  -0.257   0.823  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.206  -0.562   1.982  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.751  -0.048  -0.938  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       1.005  -0.736  -2.059  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.787   0.411   0.146  1.00  0.11           C  
ATOM    851  H   VAL A  53       1.877  -2.265   1.004  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.580  -1.176  -1.110  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.235   0.827  -1.348  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.285  -0.056  -2.489  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       0.493  -1.599  -1.661  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       1.706  -1.051  -2.818  1.00  0.93           H  
ATOM    857 HG21 VAL A  53       0.440  -0.447   0.703  1.00  0.88           H  
ATOM    858 HG22 VAL A  53      -0.057   0.910  -0.310  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       1.295   1.095   0.812  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.423   0.671   0.551  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.088   1.445   1.598  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.084   2.253   2.407  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.287   3.004   1.846  1.00  0.10           O  
ATOM    864  CB  PRO A  54       6.006   2.389   0.818  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.210   1.716  -0.492  1.00  0.12           C  
ATOM    866  CD  PRO A  54       4.913   1.025  -0.786  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.671   0.817   2.257  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.515   3.345   0.693  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       6.939   2.522   1.349  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.422   2.451  -1.252  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       7.013   0.997  -0.422  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.230   1.697  -1.284  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       5.081   0.141  -1.384  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.120   2.093   3.718  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.212   2.812   4.600  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.421   4.314   4.468  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.478   5.091   4.566  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.423   2.377   6.037  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.777   1.471   4.106  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.195   2.568   4.316  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       4.452   2.548   6.314  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       3.190   1.327   6.132  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       2.775   2.951   6.682  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.667   4.710   4.216  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.017   6.119   4.064  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.475   6.689   2.754  1.00  0.14           C  
ATOM    887  O   ALA A  56       4.548   7.892   2.512  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.528   6.292   4.120  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.372   4.034   4.136  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.584   6.665   4.891  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       6.974   5.860   3.234  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       6.915   5.796   4.997  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       6.769   7.344   4.167  1.00  0.97           H  
ATOM    894  N   TYR A  57       3.920   5.818   1.921  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.375   6.228   0.628  1.00  0.12           C  
ATOM    896  C   TYR A  57       1.866   6.306   0.698  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.200   6.629  -0.284  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.764   5.238  -0.475  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.169   5.409  -0.998  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.257   5.444  -0.139  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.402   5.531  -2.361  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.538   5.597  -0.620  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.681   5.683  -2.852  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.747   5.718  -1.977  1.00  0.14           C  
ATOM    905  OH  TYR A  57       9.024   5.867  -2.459  1.00  0.17           O  
ATOM    906  H   TYR A  57       3.847   4.874   2.199  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.770   7.203   0.387  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.673   4.230  -0.093  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       3.083   5.364  -1.310  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.092   5.340   0.924  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.564   5.509  -3.042  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.369   5.626   0.068  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.839   5.776  -3.917  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.649   5.478  -1.827  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.335   6.028   1.870  1.00  0.13           N  
ATOM    916  CA  VAL A  58      -0.093   6.022   2.065  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.466   6.766   3.349  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.319   6.819   4.295  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.589   4.559   2.080  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.295   4.205   3.370  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.471   4.272   0.878  1.00  0.12           C  
ATOM    922  H   VAL A  58       1.921   5.829   2.632  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.545   6.523   1.225  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.278   3.926   2.000  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -2.029   4.964   3.601  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -0.570   4.146   4.170  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -1.786   3.252   3.257  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -0.926   4.498  -0.028  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -2.361   4.880   0.928  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -1.747   3.228   0.878  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.649   7.366   3.365  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -2.110   8.110   4.529  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.553   7.748   4.872  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.386   7.571   3.981  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -1.969   9.628   4.268  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -3.142  10.471   4.749  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -4.070  10.838   3.601  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -5.377  11.432   4.104  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -5.168  12.732   4.795  1.00  0.53           N  
ATOM    940  H   LYS A  59      -2.220   7.318   2.567  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.482   7.832   5.365  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -1.077   9.993   4.757  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -1.865   9.783   3.201  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.700   9.910   5.484  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -2.759  11.378   5.196  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -3.576  11.564   2.972  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -4.286   9.948   3.027  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -6.036  11.582   3.263  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.830  10.734   4.796  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -4.474  12.625   5.566  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -6.066  13.072   5.201  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -4.813  13.445   4.120  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.822   7.617   6.168  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -5.169   7.300   6.662  1.00  0.18           C  
ATOM    955  C   LYS A  60      -6.154   8.368   6.209  1.00  0.20           C  
ATOM    956  O   LYS A  60      -6.012   9.540   6.564  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -5.226   7.243   8.209  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -5.458   5.872   8.841  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.382   4.873   8.496  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -4.218   3.848   9.616  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -5.515   3.213   9.981  1.00  0.84           N  
ATOM    962  H   LYS A  60      -3.084   7.731   6.811  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.466   6.352   6.248  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -4.315   7.637   8.614  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -6.036   7.881   8.524  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -5.472   5.992   9.915  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -6.408   5.481   8.521  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -4.667   4.363   7.601  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.452   5.396   8.334  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -3.530   3.083   9.301  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -3.821   4.332  10.482  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -5.738   2.431   9.330  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -6.284   3.912   9.938  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -5.465   2.833  10.954  1.00  1.41           H  
ATOM    975  N   LEU A  61      -7.148   7.968   5.437  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -8.161   8.912   4.971  1.00  0.27           C  
ATOM    977  C   LEU A  61      -9.127   9.208   6.104  1.00  0.42           C  
ATOM    978  O   LEU A  61      -9.808  10.229   6.123  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -8.925   8.359   3.767  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -8.224   8.496   2.415  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -8.919   7.633   1.379  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -8.196   9.948   1.956  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.205   7.019   5.177  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.661   9.826   4.693  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -9.116   7.310   3.944  1.00  0.28           H  
ATOM    986  HB3 LEU A  61      -9.873   8.872   3.707  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -7.204   8.152   2.506  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -8.373   7.673   0.450  1.00  0.98           H  
ATOM    989 HD12 LEU A  61      -9.923   7.998   1.223  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -8.958   6.612   1.732  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -7.356  10.455   2.405  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -9.113  10.436   2.253  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -8.103   9.983   0.881  1.00  1.06           H  
ATOM    994  N   ASP A  62      -9.166   8.293   7.052  1.00  0.47           N  
ATOM    995  CA  ASP A  62     -10.022   8.412   8.215  1.00  0.63           C  
ATOM    996  C   ASP A  62      -9.168   8.385   9.470  1.00  1.06           C  
ATOM    997  O   ASP A  62      -8.660   7.301   9.821  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -11.047   7.280   8.258  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -11.963   7.377   9.462  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -12.884   8.221   9.449  1.00  1.72           O  
ATOM   1001  OD2 ASP A  62     -11.763   6.615  10.434  1.00  2.41           O  
ATOM   1002  OXT ASP A  62      -8.982   9.451  10.085  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.587   7.515   6.971  1.00  0.43           H  
ATOM   1004  HA  ASP A  62     -10.538   9.360   8.159  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -11.654   7.315   7.364  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62     -10.529   6.333   8.298  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       4.781 -10.340   3.042  1.00  0.52           C  
HETATM 1009  O   ACE B   0       5.231  -9.664   2.111  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       4.260 -11.729   2.800  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       4.497 -12.017   1.783  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       3.194 -11.740   2.935  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       4.722 -12.401   3.515  1.00  1.19           H  
ATOM   1014  N   ALA B   1       4.723  -9.903   4.297  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       5.193  -8.577   4.677  1.00  0.46           C  
ATOM   1016  C   ALA B   1       6.706  -8.472   4.520  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.458  -9.178   5.195  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       4.787  -8.259   6.110  1.00  0.60           C  
ATOM   1019  H   ALA B   1       4.349 -10.495   4.992  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       4.720  -7.855   4.025  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       3.711  -8.296   6.195  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       5.136  -7.270   6.370  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       5.225  -8.986   6.777  1.00  1.25           H  
ATOM   1024  N   PRO B   2       7.165  -7.595   3.617  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       8.593  -7.391   3.359  1.00  0.49           C  
ATOM   1026  C   PRO B   2       9.362  -7.003   4.617  1.00  0.52           C  
ATOM   1027  O   PRO B   2       9.085  -5.975   5.240  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       8.612  -6.245   2.346  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       7.273  -6.286   1.699  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       6.324  -6.735   2.769  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       9.044  -8.268   2.922  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       8.775  -5.309   2.863  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2       9.402  -6.408   1.629  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       7.003  -5.302   1.347  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       7.279  -6.994   0.881  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       5.951  -5.887   3.326  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       5.507  -7.298   2.341  1.00  0.54           H  
ATOM   1038  N   SER B   3      10.336  -7.822   4.982  1.00  0.58           N  
ATOM   1039  CA  SER B   3      11.143  -7.580   6.168  1.00  0.65           C  
ATOM   1040  C   SER B   3      12.323  -6.656   5.857  1.00  0.60           C  
ATOM   1041  O   SER B   3      13.430  -6.845   6.362  1.00  0.80           O  
ATOM   1042  CB  SER B   3      11.644  -8.911   6.728  1.00  0.81           C  
ATOM   1043  OG  SER B   3      10.620  -9.891   6.703  1.00  0.95           O  
ATOM   1044  H   SER B   3      10.518  -8.624   4.438  1.00  0.62           H  
ATOM   1045  HA  SER B   3      10.513  -7.104   6.905  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      12.475  -9.259   6.134  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      11.968  -8.771   7.750  1.00  0.88           H  
ATOM   1048  HG  SER B   3       9.759  -9.457   6.698  1.00  1.31           H  
ATOM   1049  N   TYR B   4      12.081  -5.656   5.023  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      13.108  -4.698   4.657  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.493  -3.312   4.550  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.282  -3.157   4.711  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      13.802  -5.101   3.345  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      12.867  -5.395   2.190  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.359  -4.371   1.402  1.00  0.48           C  
ATOM   1056  CD2 TYR B   4      12.515  -6.700   1.872  1.00  0.59           C  
ATOM   1057  CE1 TYR B   4      11.522  -4.637   0.337  1.00  0.52           C  
ATOM   1058  CE2 TYR B   4      11.675  -6.974   0.809  1.00  0.63           C  
ATOM   1059  CZ  TYR B   4      11.183  -5.938   0.042  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      10.348  -6.202  -1.024  1.00  0.67           O  
ATOM   1061  H   TYR B   4      11.178  -5.548   4.657  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      13.840  -4.686   5.451  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.456  -4.300   3.039  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      14.395  -5.987   3.524  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      12.624  -3.351   1.634  1.00  0.49           H  
ATOM   1066  HD2 TYR B   4      12.901  -7.511   2.473  1.00  0.66           H  
ATOM   1067  HE1 TYR B   4      11.138  -3.827  -0.263  1.00  0.55           H  
ATOM   1068  HE2 TYR B   4      11.410  -7.997   0.580  1.00  0.73           H  
ATOM   1069  HH  TYR B   4       9.460  -6.412  -0.701  1.00  0.89           H  
ATOM   1070  N   SER B   5      13.312  -2.313   4.284  1.00  0.45           N  
ATOM   1071  CA  SER B   5      12.828  -0.945   4.173  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.413  -0.609   2.738  1.00  0.33           C  
ATOM   1073  O   SER B   5      13.043  -1.061   1.776  1.00  0.41           O  
ATOM   1074  CB  SER B   5      13.908   0.021   4.652  1.00  0.67           C  
ATOM   1075  OG  SER B   5      14.427  -0.389   5.907  1.00  0.90           O  
ATOM   1076  H   SER B   5      14.273  -2.492   4.161  1.00  0.54           H  
ATOM   1077  HA  SER B   5      11.966  -0.849   4.815  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      14.713   0.043   3.932  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      13.485   1.008   4.753  1.00  0.76           H  
ATOM   1080  HG  SER B   5      13.690  -0.605   6.500  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.330   0.168   2.582  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      10.832   0.583   1.272  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.629   1.754   0.701  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.327   2.453   1.443  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.393   1.007   1.574  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.428   1.491   2.983  1.00  0.50           C  
ATOM   1087  CD  PRO B   6      10.496   0.693   3.682  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      10.833  -0.237   0.568  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       9.097   1.790   0.892  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       8.735   0.158   1.466  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6       9.674   2.543   3.002  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       8.470   1.323   3.451  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      11.076   1.330   4.331  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6      10.052  -0.116   4.247  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.547   1.978  -0.622  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      12.256   3.078  -1.282  1.00  0.38           C  
ATOM   1097  C   PRO B   7      11.860   4.435  -0.703  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.674   4.709  -0.502  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      11.827   2.971  -2.753  1.00  0.54           C  
ATOM   1100  CG  PRO B   7      10.612   2.107  -2.750  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      10.766   1.178  -1.579  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      13.327   2.957  -1.207  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      11.609   3.955  -3.139  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      12.624   2.523  -3.327  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7       9.731   2.719  -2.631  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7      10.561   1.546  -3.672  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7       9.800   0.917  -1.170  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      11.307   0.289  -1.869  1.00  0.59           H  
ATOM   1109  N   PRO B   8      12.854   5.294  -0.422  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.629   6.627   0.148  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.604   7.437  -0.643  1.00  0.37           C  
ATOM   1112  O   PRO B   8      11.724   7.585  -1.862  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      14.007   7.298   0.076  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.838   6.421  -0.799  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      14.282   5.039  -0.643  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      12.312   6.563   1.178  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      13.904   8.289  -0.344  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      14.425   7.368   1.070  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.759   6.745  -1.827  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.868   6.450  -0.475  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      14.440   4.461  -1.543  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.724   4.546   0.210  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.566   7.944   0.045  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.507   8.748  -0.575  1.00  0.57           C  
ATOM   1125  C   PRO B   9      10.060   9.977  -1.289  1.00  0.65           C  
ATOM   1126  O   PRO B   9      10.795  10.771  -0.698  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.634   9.171   0.610  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       8.902   8.154   1.662  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.340   7.759   1.488  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       8.919   8.162  -1.268  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       8.920  10.161   0.936  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.596   9.169   0.317  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       8.748   8.586   2.641  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       8.259   7.300   1.521  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      10.983   8.405   2.066  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      10.484   6.726   1.771  1.00  0.64           H  
ATOM   1137  N   PRO B  10       9.717  10.143  -2.571  1.00  0.79           N  
ATOM   1138  CA  PRO B  10      10.168  11.265  -3.376  1.00  0.99           C  
ATOM   1139  C   PRO B  10       9.204  12.447  -3.313  1.00  1.14           C  
ATOM   1140  O   PRO B  10       8.729  12.897  -4.378  1.00  1.49           O  
ATOM   1141  CB  PRO B  10      10.203  10.658  -4.776  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       9.114   9.630  -4.785  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       8.857   9.235  -3.349  1.00  0.89           C  
ATOM   1144  OXT PRO B  10       8.905  12.910  -2.192  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      11.157  11.587  -3.092  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10      10.022  11.432  -5.509  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10      11.169  10.208  -4.952  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       8.220  10.055  -5.216  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10       9.431   8.770  -5.358  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       7.818   9.385  -3.097  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       9.140   8.205  -3.185  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -10.783  -8.548  -2.829  1.00  4.72           N  
ATOM      2  CA  MET A   1     -12.047  -9.127  -2.334  1.00  3.91           C  
ATOM      3  C   MET A   1     -12.785  -8.126  -1.453  1.00  3.33           C  
ATOM      4  O   MET A   1     -13.402  -8.494  -0.451  1.00  3.61           O  
ATOM      5  CB  MET A   1     -11.778 -10.416  -1.555  1.00  4.55           C  
ATOM      6  CG  MET A   1     -12.595 -11.602  -2.045  1.00  4.71           C  
ATOM      7  SD  MET A   1     -14.370 -11.291  -1.988  1.00  4.13           S  
ATOM      8  CE  MET A   1     -14.995 -12.710  -2.883  1.00  4.87           C  
ATOM      9  H1  MET A   1     -10.023  -9.258  -2.794  1.00  5.04           H  
ATOM     10  H2  MET A   1     -10.504  -7.728  -2.241  1.00  4.99           H  
ATOM     11  H3  MET A   1     -10.898  -8.228  -3.813  1.00  5.08           H  
ATOM     12  HA  MET A   1     -12.668  -9.357  -3.189  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -10.730 -10.666  -1.642  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -12.013 -10.249  -0.513  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -12.316 -11.820  -3.065  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -12.373 -12.455  -1.422  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -14.778 -13.610  -2.329  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -14.523 -12.761  -3.854  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -16.064 -12.613  -3.009  1.00  5.06           H  
ATOM     20  N   ASP A   2     -12.709  -6.856  -1.821  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -13.383  -5.800  -1.077  1.00  2.35           C  
ATOM     22  C   ASP A   2     -13.775  -4.686  -2.033  1.00  1.49           C  
ATOM     23  O   ASP A   2     -13.558  -4.794  -3.242  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -12.481  -5.242   0.034  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -13.273  -4.601   1.165  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -13.584  -3.390   1.086  1.00  3.74           O  
ATOM     27  OD2 ASP A   2     -13.600  -5.313   2.138  1.00  3.78           O  
ATOM     28  H   ASP A   2     -12.190  -6.615  -2.622  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -14.276  -6.219  -0.638  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -11.891  -6.046   0.448  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -11.821  -4.497  -0.386  1.00  3.35           H  
ATOM     32  N   GLU A   3     -14.345  -3.620  -1.497  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -14.755  -2.473  -2.318  1.00  1.61           C  
ATOM     34  C   GLU A   3     -14.679  -1.186  -1.501  1.00  1.59           C  
ATOM     35  O   GLU A   3     -15.681  -0.490  -1.330  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -16.182  -2.666  -2.895  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -16.204  -3.453  -4.196  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -17.597  -3.614  -4.756  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -18.412  -4.329  -4.138  1.00  2.92           O  
ATOM     40  OE2 GLU A   3     -17.885  -3.025  -5.820  1.00  3.62           O  
ATOM     41  H   GLU A   3     -14.470  -3.593  -0.505  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -14.045  -2.398  -3.145  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -16.793  -3.199  -2.177  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -16.634  -1.693  -3.079  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -15.598  -2.936  -4.925  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -15.787  -4.434  -4.017  1.00  3.58           H  
ATOM     47  N   THR A   4     -13.474  -0.885  -1.001  1.00  0.85           N  
ATOM     48  CA  THR A   4     -13.209   0.309  -0.182  1.00  0.76           C  
ATOM     49  C   THR A   4     -14.230   0.472   0.954  1.00  0.68           C  
ATOM     50  O   THR A   4     -14.539   1.589   1.367  1.00  0.74           O  
ATOM     51  CB  THR A   4     -13.171   1.610  -1.034  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -14.420   1.814  -1.712  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -12.043   1.585  -2.062  1.00  1.48           C  
ATOM     54  H   THR A   4     -12.724  -1.489  -1.196  1.00  1.08           H  
ATOM     55  HA  THR A   4     -12.233   0.180   0.266  1.00  0.78           H  
ATOM     56  HB  THR A   4     -12.999   2.442  -0.367  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -14.870   0.965  -1.815  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -12.016   2.531  -2.582  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -12.216   0.792  -2.774  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -11.098   1.425  -1.563  1.00  2.16           H  
ATOM     61  N   GLY A   5     -14.721  -0.642   1.487  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -15.711  -0.576   2.548  1.00  0.70           C  
ATOM     63  C   GLY A   5     -15.110  -0.802   3.918  1.00  0.66           C  
ATOM     64  O   GLY A   5     -15.497  -1.736   4.620  1.00  0.77           O  
ATOM     65  H   GLY A   5     -14.401  -1.517   1.168  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -16.177   0.399   2.531  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -16.465  -1.326   2.369  1.00  0.79           H  
ATOM     68  N   LYS A   6     -14.161   0.055   4.284  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -13.468  -0.014   5.572  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.349   1.013   5.609  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.457   2.072   4.987  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -12.921  -1.425   5.834  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -11.955  -1.936   4.779  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -11.673  -3.427   4.924  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -12.907  -4.220   5.355  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -14.040  -4.081   4.400  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.922   0.778   3.667  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -14.170   0.233   6.347  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -12.412  -1.431   6.785  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -13.755  -2.105   5.881  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -12.373  -1.757   3.801  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -11.028  -1.396   4.883  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -11.329  -3.805   3.973  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -10.897  -3.560   5.663  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -12.639  -5.263   5.425  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -13.222  -3.866   6.326  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -14.870  -4.609   4.752  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -13.774  -4.465   3.465  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -14.303  -3.081   4.295  1.00  2.62           H  
ATOM     90  N   GLU A   7     -11.302   0.693   6.348  1.00  0.40           N  
ATOM     91  CA  GLU A   7     -10.133   1.562   6.485  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.613   1.973   5.114  1.00  0.21           C  
ATOM     93  O   GLU A   7      -9.275   1.121   4.291  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -9.025   0.833   7.250  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -8.534   1.550   8.499  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -8.423   3.049   8.323  1.00  0.89           C  
ATOM     97  OE1 GLU A   7      -9.440   3.746   8.504  1.00  1.75           O  
ATOM     98  OE2 GLU A   7      -7.316   3.541   8.020  1.00  1.62           O  
ATOM     99  H   GLU A   7     -11.314  -0.166   6.814  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -10.427   2.445   7.032  1.00  0.44           H  
ATOM    101  HB2 GLU A   7      -9.395  -0.135   7.545  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -8.183   0.695   6.587  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -9.218   1.350   9.304  1.00  1.36           H  
ATOM    104  HG3 GLU A   7      -7.559   1.163   8.759  1.00  1.51           H  
ATOM    105  N   LEU A   8      -9.559   3.269   4.864  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -9.086   3.760   3.586  1.00  0.22           C  
ATOM    107  C   LEU A   8      -7.862   4.633   3.732  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.677   5.332   4.730  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.185   4.529   2.866  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.379   3.667   2.483  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.553   4.516   2.004  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -10.986   2.642   1.428  1.00  0.32           C  
ATOM    113  H   LEU A   8      -9.848   3.908   5.550  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -8.822   2.900   2.988  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.523   5.327   3.513  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.769   4.960   1.969  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.686   3.129   3.362  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -13.354   3.868   1.676  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -12.239   5.142   1.182  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -12.907   5.137   2.815  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -11.854   2.060   1.150  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -10.229   1.985   1.830  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -10.599   3.149   0.556  1.00  0.99           H  
ATOM    124  N   VAL A   9      -7.042   4.586   2.710  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -5.814   5.356   2.671  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.647   6.059   1.342  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.240   5.674   0.333  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.567   4.489   2.913  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.337   4.288   4.392  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.682   3.157   2.201  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.280   4.015   1.946  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -5.865   6.099   3.454  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.711   5.012   2.512  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -5.235   3.897   4.845  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -4.082   5.237   4.839  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -3.524   3.593   4.534  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -5.546   2.626   2.569  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -3.792   2.572   2.382  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -4.791   3.330   1.140  1.00  0.96           H  
ATOM    140  N   LEU A  10      -4.823   7.084   1.354  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.546   7.861   0.161  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.121   7.614  -0.295  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.202   7.612   0.522  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.738   9.349   0.441  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.387  10.280  -0.721  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.567  10.421  -1.666  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -3.943  11.639  -0.203  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.375   7.322   2.199  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.229   7.550  -0.616  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -5.771   9.510   0.710  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.119   9.615   1.286  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.566   9.850  -1.278  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -5.409  11.266  -2.317  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -6.470  10.572  -1.094  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -5.663   9.523  -2.257  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -4.733  12.072   0.394  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -3.726  12.289  -1.039  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -3.056  11.522   0.404  1.00  0.82           H  
ATOM    159  N   ALA A  11      -2.942   7.395  -1.586  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.616   7.161  -2.134  1.00  0.12           C  
ATOM    161  C   ALA A  11      -0.924   8.489  -2.418  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.315   9.216  -3.335  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.697   6.326  -3.400  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.719   7.386  -2.188  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.047   6.611  -1.392  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -1.830   6.980  -4.254  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -2.535   5.650  -3.331  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -0.785   5.762  -3.520  1.00  0.96           H  
ATOM    169  N   LEU A  12       0.087   8.803  -1.622  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.830  10.046  -1.757  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.735  10.057  -2.983  1.00  0.15           C  
ATOM    172  O   LEU A  12       1.915  11.096  -3.618  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.687  10.283  -0.513  1.00  0.16           C  
ATOM    174  CG  LEU A  12       0.927  10.815   0.702  1.00  0.17           C  
ATOM    175  CD1 LEU A  12      -0.015   9.767   1.259  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       1.894  11.290   1.782  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.333   8.185  -0.899  1.00  0.13           H  
ATOM    178  HA  LEU A  12       0.116  10.848  -1.839  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.163   9.344  -0.243  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.457  11.000  -0.770  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.327  11.651   0.388  1.00  0.18           H  
ATOM    182 HD11 LEU A  12       0.540   8.872   1.493  1.00  1.00           H  
ATOM    183 HD12 LEU A  12      -0.771   9.540   0.520  1.00  0.99           H  
ATOM    184 HD13 LEU A  12      -0.486  10.144   2.153  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       1.336  11.651   2.634  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       2.512  12.086   1.394  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       2.523  10.465   2.090  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.318   8.917  -3.307  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.231   8.841  -4.436  1.00  0.17           C  
ATOM    190  C   TYR A  13       2.947   7.614  -5.285  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.162   6.748  -4.902  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.684   8.792  -3.944  1.00  0.19           C  
ATOM    193  CG  TYR A  13       4.933   9.570  -2.671  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       5.097  10.947  -2.699  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       4.996   8.926  -1.443  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.321  11.663  -1.540  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.219   9.634  -0.279  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.378  11.003  -0.334  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.599  11.716   0.822  1.00  0.24           O  
ATOM    200  H   TYR A  13       2.120   8.105  -2.790  1.00  0.15           H  
ATOM    201  HA  TYR A  13       3.093   9.724  -5.039  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       4.958   7.765  -3.758  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.331   9.198  -4.708  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       5.050  11.462  -3.647  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       4.870   7.853  -1.407  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.448  12.734  -1.583  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.264   9.116   0.668  1.00  0.21           H  
ATOM    208  HH  TYR A  13       6.555  11.790   0.978  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.585   7.556  -6.441  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.438   6.435  -7.339  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.398   5.347  -6.908  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.556   5.616  -6.581  1.00  0.21           O  
ATOM    213  CB  ASP A  14       3.711   6.847  -8.794  1.00  0.23           C  
ATOM    214  CG  ASP A  14       5.093   7.437  -8.996  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       5.291   8.625  -8.659  1.00  2.02           O  
ATOM    216  OD2 ASP A  14       5.985   6.721  -9.501  1.00  1.06           O  
ATOM    217  H   ASP A  14       4.185   8.277  -6.691  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.424   6.068  -7.254  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.623   5.979  -9.430  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       2.979   7.582  -9.095  1.00  0.98           H  
ATOM    221  N   TYR A  15       3.909   4.133  -6.879  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.717   3.004  -6.469  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.479   1.814  -7.388  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.369   1.622  -7.885  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.394   2.612  -5.027  1.00  0.13           C  
ATOM    226  CG  TYR A  15       5.278   1.507  -4.513  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.627   1.731  -4.290  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.771   0.235  -4.269  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.447   0.728  -3.837  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       5.590  -0.778  -3.814  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       6.929  -0.523  -3.598  1.00  0.29           C  
ATOM    232  OH  TYR A  15       7.752  -1.517  -3.134  1.00  0.37           O  
ATOM    233  H   TYR A  15       2.981   3.989  -7.154  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.757   3.302  -6.527  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.525   3.470  -4.387  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.370   2.274  -4.973  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       7.032   2.713  -4.473  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.721   0.043  -4.440  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.493   0.925  -3.675  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       5.181  -1.762  -3.633  1.00  0.30           H  
ATOM    241  HH  TYR A  15       7.465  -2.377  -3.492  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.512   1.012  -7.594  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.413  -0.160  -8.449  1.00  0.18           C  
ATOM    244  C   GLN A  16       5.778  -1.407  -7.655  1.00  0.16           C  
ATOM    245  O   GLN A  16       6.786  -1.419  -6.948  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.339  -0.013  -9.660  1.00  0.25           C  
ATOM    247  CG  GLN A  16       6.060  -1.020 -10.763  1.00  0.65           C  
ATOM    248  CD  GLN A  16       5.357  -0.404 -11.958  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       5.494  -0.882 -13.084  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       4.602   0.659 -11.730  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.368   1.205  -7.143  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.391  -0.245  -8.791  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       6.222   0.979 -10.070  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.361  -0.141  -9.335  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       6.997  -1.442 -11.092  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       5.433  -1.805 -10.364  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       4.536   0.996 -10.813  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       4.138   1.067 -12.496  1.00  2.57           H  
ATOM    259  N   GLU A  17       4.953  -2.441  -7.768  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.176  -3.694  -7.053  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.546  -4.286  -7.387  1.00  0.19           C  
ATOM    262  O   GLU A  17       6.922  -4.383  -8.559  1.00  0.24           O  
ATOM    263  CB  GLU A  17       4.069  -4.695  -7.399  1.00  0.19           C  
ATOM    264  CG  GLU A  17       3.896  -4.940  -8.890  1.00  0.25           C  
ATOM    265  CD  GLU A  17       2.528  -5.488  -9.237  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       2.313  -6.708  -9.086  1.00  0.56           O  
ATOM    267  OE2 GLU A  17       1.657  -4.702  -9.665  1.00  0.41           O  
ATOM    268  H   GLU A  17       4.169  -2.361  -8.355  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.137  -3.481  -5.994  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.298  -5.640  -6.927  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       3.132  -4.326  -7.007  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       4.034  -4.005  -9.412  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       4.645  -5.647  -9.218  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.308  -4.653  -6.365  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.628  -5.239  -6.593  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.570  -6.758  -6.506  1.00  0.36           C  
ATOM    277  O   LYS A  18       9.214  -7.464  -7.284  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.654  -4.719  -5.584  1.00  0.33           C  
ATOM    279  CG  LYS A  18       9.809  -3.196  -5.554  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.882  -2.751  -4.556  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.421  -2.872  -3.100  1.00  0.53           C  
ATOM    282  NZ  LYS A  18      10.135  -4.280  -2.703  1.00  0.63           N  
ATOM    283  H   LYS A  18       6.986  -4.512  -5.434  1.00  0.28           H  
ATOM    284  HA  LYS A  18       8.945  -4.961  -7.587  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.359  -5.049  -4.595  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.617  -5.157  -5.819  1.00  0.38           H  
ATOM    287  HG2 LYS A  18      10.088  -2.853  -6.541  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       8.865  -2.748  -5.275  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.761  -3.362  -4.693  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      11.130  -1.718  -4.759  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      11.196  -2.481  -2.455  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.522  -2.284  -2.969  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18      10.791  -4.929  -3.191  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18       9.154  -4.535  -2.958  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18      10.254  -4.399  -1.677  1.00  1.14           H  
ATOM    296  N   SER A  19       7.794  -7.260  -5.558  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.667  -8.689  -5.357  1.00  0.47           C  
ATOM    298  C   SER A  19       6.233  -9.146  -5.626  1.00  0.34           C  
ATOM    299  O   SER A  19       5.331  -8.317  -5.769  1.00  0.25           O  
ATOM    300  CB  SER A  19       8.092  -9.042  -3.926  1.00  0.62           C  
ATOM    301  OG  SER A  19       7.207  -8.482  -2.965  1.00  0.71           O  
ATOM    302  H   SER A  19       7.286  -6.653  -4.981  1.00  0.37           H  
ATOM    303  HA  SER A  19       8.328  -9.184  -6.053  1.00  0.59           H  
ATOM    304  HB2 SER A  19       8.091 -10.118  -3.811  1.00  0.71           H  
ATOM    305  HB3 SER A  19       9.089  -8.659  -3.745  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.420  -7.538  -2.838  1.00  0.63           H  
ATOM    307  N   PRO A  20       6.001 -10.471  -5.720  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.663 -11.038  -5.961  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.681 -10.753  -4.822  1.00  0.30           C  
ATOM    310  O   PRO A  20       2.496 -11.066  -4.923  1.00  0.37           O  
ATOM    311  CB  PRO A  20       4.934 -12.543  -6.060  1.00  0.49           C  
ATOM    312  CG  PRO A  20       6.371 -12.640  -6.420  1.00  0.62           C  
ATOM    313  CD  PRO A  20       7.018 -11.534  -5.650  1.00  0.58           C  
ATOM    314  HA  PRO A  20       4.244 -10.685  -6.891  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       4.741 -13.007  -5.102  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       4.303 -12.982  -6.818  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       6.767 -13.599  -6.118  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       6.501 -12.489  -7.481  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       7.188 -11.841  -4.629  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       7.939 -11.224  -6.121  1.00  0.71           H  
ATOM    321  N   ALA A  21       4.179 -10.166  -3.739  1.00  0.24           N  
ATOM    322  CA  ALA A  21       3.347  -9.838  -2.593  1.00  0.24           C  
ATOM    323  C   ALA A  21       3.142  -8.332  -2.512  1.00  0.19           C  
ATOM    324  O   ALA A  21       2.664  -7.804  -1.508  1.00  0.30           O  
ATOM    325  CB  ALA A  21       3.973 -10.358  -1.310  1.00  0.39           C  
ATOM    326  H   ALA A  21       5.130  -9.939  -3.715  1.00  0.29           H  
ATOM    327  HA  ALA A  21       2.390 -10.320  -2.725  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       3.408  -9.996  -0.461  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       4.992 -10.008  -1.241  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       3.963 -11.438  -1.316  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.483  -7.656  -3.592  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.363  -6.206  -3.664  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.311  -5.815  -4.689  1.00  0.13           C  
ATOM    334  O   GLU A  22       1.961  -6.608  -5.564  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.709  -5.556  -4.028  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.506  -5.081  -2.830  1.00  0.20           C  
ATOM    337  CD  GLU A  22       6.985  -5.008  -3.107  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.421  -4.006  -3.691  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       7.717  -5.954  -2.765  1.00  0.66           O  
ATOM    340  H   GLU A  22       3.788  -8.154  -4.381  1.00  0.36           H  
ATOM    341  HA  GLU A  22       3.052  -5.851  -2.693  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.315  -6.262  -4.576  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.518  -4.702  -4.660  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       5.172  -4.092  -2.576  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.335  -5.752  -2.001  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.800  -4.600  -4.571  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.799  -4.098  -5.501  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.195  -2.714  -5.999  1.00  0.11           C  
ATOM    349  O   VAL A  23       1.907  -1.977  -5.313  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.616  -4.057  -4.877  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.257  -5.430  -4.904  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.574  -3.507  -3.462  1.00  0.11           C  
ATOM    353  H   VAL A  23       2.112  -4.014  -3.843  1.00  0.11           H  
ATOM    354  HA  VAL A  23       0.778  -4.772  -6.346  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.226  -3.401  -5.468  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -0.602  -6.143  -4.424  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -1.429  -5.728  -5.928  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -2.198  -5.396  -4.376  1.00  1.01           H  
ATOM    359 HG21 VAL A  23      -1.128  -4.154  -2.796  1.00  1.00           H  
ATOM    360 HG22 VAL A  23      -1.017  -2.523  -3.450  1.00  1.01           H  
ATOM    361 HG23 VAL A  23       0.452  -3.450  -3.134  1.00  0.98           H  
ATOM    362  N   THR A  24       0.745  -2.370  -7.194  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.071  -1.087  -7.795  1.00  0.13           C  
ATOM    364  C   THR A  24      -0.021  -0.043  -7.539  1.00  0.14           C  
ATOM    365  O   THR A  24      -1.213  -0.309  -7.716  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.313  -1.254  -9.308  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.394  -2.173  -9.521  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.637   0.071  -9.972  1.00  0.17           C  
ATOM    369  H   THR A  24       0.166  -2.997  -7.686  1.00  0.19           H  
ATOM    370  HA  THR A  24       1.991  -0.740  -7.348  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.419  -1.656  -9.758  1.00  0.19           H  
ATOM    372  HG1 THR A  24       2.044  -3.081  -9.558  1.00  0.50           H  
ATOM    373 HG21 THR A  24       0.829   0.767  -9.799  1.00  0.80           H  
ATOM    374 HG22 THR A  24       1.761  -0.080 -11.034  1.00  0.81           H  
ATOM    375 HG23 THR A  24       2.549   0.468  -9.555  1.00  0.84           H  
ATOM    376  N   MET A  25       0.403   1.146  -7.123  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.516   2.238  -6.826  1.00  0.15           C  
ATOM    378  C   MET A  25      -0.050   3.526  -7.492  1.00  0.15           C  
ATOM    379  O   MET A  25       1.105   3.638  -7.909  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.635   2.460  -5.313  1.00  0.18           C  
ATOM    381  CG  MET A  25       0.655   2.940  -4.661  1.00  0.20           C  
ATOM    382  SD  MET A  25       0.407   3.626  -3.012  1.00  0.30           S  
ATOM    383  CE  MET A  25      -0.726   2.439  -2.301  1.00  0.56           C  
ATOM    384  H   MET A  25       1.369   1.299  -7.034  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.485   1.973  -7.222  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.402   3.203  -5.130  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -0.925   1.527  -4.844  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.339   2.106  -4.589  1.00  0.19           H  
ATOM    389  HG3 MET A  25       1.086   3.707  -5.289  1.00  0.21           H  
ATOM    390  HE1 MET A  25      -1.636   2.414  -2.884  1.00  1.19           H  
ATOM    391  HE2 MET A  25      -0.956   2.725  -1.285  1.00  1.09           H  
ATOM    392  HE3 MET A  25      -0.271   1.459  -2.304  1.00  1.09           H  
ATOM    393  N   LYS A  26      -0.950   4.494  -7.588  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.632   5.778  -8.195  1.00  0.19           C  
ATOM    395  C   LYS A  26      -1.097   6.903  -7.282  1.00  0.18           C  
ATOM    396  O   LYS A  26      -2.074   6.741  -6.550  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -1.299   5.925  -9.576  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -0.896   4.858 -10.583  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -1.829   3.658 -10.527  1.00  0.70           C  
ATOM    400  CE  LYS A  26      -3.180   3.965 -11.153  1.00  1.43           C  
ATOM    401  NZ  LYS A  26      -4.265   3.139 -10.562  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.850   4.349  -7.224  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.441   5.835  -8.308  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -2.371   5.879  -9.450  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -1.039   6.890  -9.988  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -0.932   5.283 -11.574  1.00  0.44           H  
ATOM    407  HG3 LYS A  26       0.109   4.532 -10.365  1.00  0.67           H  
ATOM    408  HD2 LYS A  26      -1.375   2.838 -11.065  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -1.974   3.377  -9.493  1.00  0.88           H  
ATOM    410  HE2 LYS A  26      -3.406   5.009 -10.995  1.00  1.64           H  
ATOM    411  HE3 LYS A  26      -3.125   3.766 -12.212  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26      -5.075   3.089 -11.216  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26      -4.587   3.562  -9.661  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26      -3.923   2.173 -10.372  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.396   8.029  -7.316  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.761   9.179  -6.492  1.00  0.21           C  
ATOM    417  C   LYS A  27      -2.179   9.624  -6.832  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.490   9.913  -7.990  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.242  10.332  -6.696  1.00  0.28           C  
ATOM    420  CG  LYS A  27      -0.342  11.728  -6.508  1.00  0.30           C  
ATOM    421  CD  LYS A  27      -0.637  12.042  -5.048  1.00  0.43           C  
ATOM    422  CE  LYS A  27      -1.025  13.499  -4.869  1.00  0.98           C  
ATOM    423  NZ  LYS A  27      -1.219  13.863  -3.440  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.381   8.089  -7.908  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.734   8.862  -5.458  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       1.052  10.213  -5.993  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       0.642  10.273  -7.697  1.00  0.37           H  
ATOM    428  HG2 LYS A  27       0.365  12.455  -6.882  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -1.260  11.799  -7.073  1.00  0.36           H  
ATOM    430  HD2 LYS A  27      -1.453  11.418  -4.716  1.00  0.78           H  
ATOM    431  HD3 LYS A  27       0.243  11.834  -4.458  1.00  0.41           H  
ATOM    432  HE2 LYS A  27      -0.245  14.119  -5.283  1.00  1.21           H  
ATOM    433  HE3 LYS A  27      -1.946  13.678  -5.403  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27      -2.090  13.428  -3.070  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27      -1.291  14.895  -3.341  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27      -0.409  13.533  -2.869  1.00  1.59           H  
ATOM    437  N   GLY A  28      -3.035   9.667  -5.823  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -4.414  10.063  -6.052  1.00  0.23           C  
ATOM    439  C   GLY A  28      -5.374   8.892  -5.975  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.585   9.064  -6.121  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.723   9.438  -4.915  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.704  10.806  -5.318  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.486  10.501  -7.041  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.837   7.700  -5.752  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.650   6.495  -5.662  1.00  0.22           C  
ATOM    446  C   ASP A  29      -6.078   6.245  -4.227  1.00  0.19           C  
ATOM    447  O   ASP A  29      -5.322   6.516  -3.289  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -4.868   5.281  -6.170  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -5.578   4.554  -7.290  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -6.727   4.110  -7.085  1.00  0.77           O  
ATOM    451  OD2 ASP A  29      -4.993   4.427  -8.386  1.00  0.80           O  
ATOM    452  H   ASP A  29      -3.872   7.626  -5.638  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.527   6.634  -6.274  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -3.902   5.608  -6.534  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -4.726   4.587  -5.351  1.00  0.34           H  
ATOM    456  N   ILE A  30      -7.290   5.744  -4.055  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.805   5.441  -2.733  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.660   3.944  -2.490  1.00  0.17           C  
ATOM    459  O   ILE A  30      -8.304   3.118  -3.144  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -9.285   5.893  -2.560  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -9.383   7.401  -2.262  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.969   5.111  -1.445  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.712   8.293  -3.287  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.853   5.562  -4.841  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -7.193   5.967  -2.015  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.808   5.683  -3.480  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.425   7.680  -2.224  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -8.934   7.604  -1.299  1.00  0.21           H  
ATOM    469 HG21 ILE A  30      -9.409   5.225  -0.529  1.00  0.98           H  
ATOM    470 HG22 ILE A  30     -10.011   4.066  -1.713  1.00  0.97           H  
ATOM    471 HG23 ILE A  30     -10.972   5.487  -1.304  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -8.723   9.313  -2.937  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -9.247   8.228  -4.222  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -7.688   7.973  -3.434  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.780   3.604  -1.566  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.498   2.215  -1.247  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.293   1.754  -0.039  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.614   2.540   0.853  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -5.004   2.037  -0.957  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -4.084   1.824  -2.167  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -4.272   0.434  -2.743  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.309   2.887  -3.236  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.314   4.312  -1.070  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.763   1.609  -2.099  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.665   2.912  -0.431  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.891   1.187  -0.300  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -3.061   1.900  -1.837  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -5.306   0.295  -3.024  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -3.995  -0.302  -2.003  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -3.646   0.319  -3.615  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -5.335   2.846  -3.572  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -3.647   2.704  -4.072  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -4.104   3.863  -2.822  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.617   0.479  -0.028  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.332  -0.117   1.081  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.335  -0.815   1.994  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.593  -1.686   1.546  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.375  -1.138   0.601  1.00  0.19           C  
ATOM    499  OG1 THR A  32     -10.091  -0.620  -0.530  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.345  -1.465   1.724  1.00  0.20           C  
ATOM    501  H   THR A  32      -7.380  -0.075  -0.794  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.835   0.670   1.627  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.863  -2.045   0.311  1.00  0.21           H  
ATOM    504  HG1 THR A  32      -9.680  -0.937  -1.339  1.00  0.73           H  
ATOM    505 HG21 THR A  32     -10.485  -0.587   2.340  1.00  0.96           H  
ATOM    506 HG22 THR A  32      -9.943  -2.270   2.327  1.00  0.99           H  
ATOM    507 HG23 THR A  32     -11.294  -1.767   1.306  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.314  -0.432   3.261  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.382  -1.017   4.215  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.830  -2.404   4.633  1.00  0.13           C  
ATOM    511  O   LEU A  33      -7.925  -2.580   5.171  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.240  -0.135   5.453  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -4.933   0.649   5.558  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -4.871   1.379   6.886  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.721  -0.262   5.405  1.00  0.13           C  
ATOM    516  H   LEU A  33      -7.964   0.241   3.570  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.421  -1.092   3.730  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -7.056   0.570   5.455  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.328  -0.762   6.327  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -4.902   1.382   4.767  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -5.791   1.930   7.041  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -4.037   2.061   6.879  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -4.742   0.663   7.686  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -3.684  -0.654   4.401  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -3.791  -1.078   6.109  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -2.820   0.306   5.601  1.00  0.88           H  
ATOM    527  N   LEU A  34      -5.981  -3.379   4.384  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.270  -4.753   4.739  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.496  -5.129   5.995  1.00  0.16           C  
ATOM    530  O   LEU A  34      -6.007  -5.823   6.873  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.900  -5.685   3.585  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.440  -5.270   2.213  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.995  -6.252   1.145  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -7.959  -5.165   2.236  1.00  0.20           C  
ATOM    535  H   LEU A  34      -5.127  -3.170   3.942  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.328  -4.833   4.938  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.823  -5.734   3.526  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.276  -6.669   3.813  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -6.042  -4.299   1.957  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -6.613  -7.134   1.188  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -4.963  -6.525   1.318  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -6.088  -5.792   0.172  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -8.321  -4.986   1.234  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -8.255  -4.345   2.876  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -8.378  -6.086   2.613  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.261  -4.653   6.078  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.412  -4.925   7.232  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.385  -3.815   7.410  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.806  -3.335   6.435  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -2.701  -6.270   7.079  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -2.041  -6.722   8.368  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -0.922  -6.312   8.683  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -2.724  -7.572   9.119  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.911  -4.098   5.347  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -4.042  -4.959   8.108  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.419  -7.019   6.779  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -1.939  -6.182   6.317  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -3.613  -7.860   8.806  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -2.314  -7.887   9.957  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.164  -3.416   8.654  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.216  -2.364   8.968  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.415  -2.726  10.221  1.00  0.21           C  
ATOM    563  O   SER A  36      -0.029  -1.852  10.999  1.00  0.26           O  
ATOM    564  CB  SER A  36      -1.968  -1.040   9.167  1.00  0.21           C  
ATOM    565  OG  SER A  36      -3.172  -1.241   9.894  1.00  0.29           O  
ATOM    566  H   SER A  36      -2.654  -3.844   9.392  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.539  -2.264   8.133  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.338  -0.351   9.715  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.215  -0.619   8.198  1.00  0.22           H  
ATOM    570  HG  SER A  36      -3.723  -1.893   9.427  1.00  0.86           H  
ATOM    571  N   THR A  37      -0.157  -4.022  10.404  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.596  -4.507  11.561  1.00  0.30           C  
ATOM    573  C   THR A  37       2.091  -4.212  11.395  1.00  0.28           C  
ATOM    574  O   THR A  37       2.900  -4.438  12.301  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.366  -6.018  11.781  1.00  0.36           C  
ATOM    576  OG1 THR A  37       0.635  -6.374  13.143  1.00  0.44           O  
ATOM    577  CG2 THR A  37       1.234  -6.859  10.853  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.487  -4.672   9.744  1.00  0.23           H  
ATOM    579  HA  THR A  37       0.231  -3.986  12.430  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.668  -6.230  11.568  1.00  0.38           H  
ATOM    581  HG1 THR A  37       1.449  -6.898  13.185  1.00  0.93           H  
ATOM    582 HG21 THR A  37       2.274  -6.616  11.015  1.00  1.06           H  
ATOM    583 HG22 THR A  37       0.972  -6.651   9.826  1.00  1.05           H  
ATOM    584 HG23 THR A  37       1.073  -7.907  11.060  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.442  -3.711  10.223  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.815  -3.352   9.904  1.00  0.21           C  
ATOM    587  C   ASN A  38       3.910  -1.826   9.895  1.00  0.20           C  
ATOM    588  O   ASN A  38       2.952  -1.152   9.523  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.192  -3.959   8.548  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.674  -3.859   8.200  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.367  -2.932   8.612  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.166  -4.809   7.412  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.748  -3.567   9.549  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.460  -3.748  10.675  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       3.916  -5.002   8.552  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.631  -3.454   7.780  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.561  -5.514   7.097  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       7.117  -4.768   7.176  1.00  0.30           H  
ATOM    599  N   LYS A  39       5.041  -1.280  10.308  1.00  0.20           N  
ATOM    600  CA  LYS A  39       5.191   0.174  10.372  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.847   0.761   9.124  1.00  0.18           C  
ATOM    602  O   LYS A  39       5.956   1.982   8.997  1.00  0.25           O  
ATOM    603  CB  LYS A  39       5.961   0.606  11.631  1.00  0.38           C  
ATOM    604  CG  LYS A  39       7.360   0.016  11.785  1.00  1.06           C  
ATOM    605  CD  LYS A  39       8.339   1.058  12.301  1.00  1.56           C  
ATOM    606  CE  LYS A  39       8.598   2.136  11.261  1.00  2.65           C  
ATOM    607  NZ  LYS A  39       9.461   3.229  11.783  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.789  -1.863  10.557  1.00  0.21           H  
ATOM    609  HA  LYS A  39       4.195   0.584  10.437  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       6.061   1.678  11.613  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       5.383   0.325  12.499  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       7.321  -0.801  12.489  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       7.707  -0.343  10.833  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       7.925   1.517  13.186  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       9.273   0.574  12.546  1.00  1.92           H  
ATOM    616  HE2 LYS A  39       9.082   1.686  10.408  1.00  3.06           H  
ATOM    617  HE3 LYS A  39       7.651   2.554  10.956  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39       9.578   3.966  11.054  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39      10.402   2.857  12.038  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39       9.025   3.658  12.628  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.289  -0.087   8.211  1.00  0.17           N  
ATOM    622  CA  ASP A  40       6.919   0.394   6.980  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.181  -0.085   5.738  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.286   0.520   4.672  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.380  -0.046   6.904  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.306   0.877   7.672  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       9.316   2.095   7.383  1.00  0.56           O  
ATOM    628  OD2 ASP A  40      10.035   0.391   8.557  1.00  0.64           O  
ATOM    629  H   ASP A  40       6.212  -1.052   8.375  1.00  0.23           H  
ATOM    630  HA  ASP A  40       6.887   1.474   7.000  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.471  -1.046   7.308  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.687  -0.050   5.866  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.425  -1.161   5.880  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.680  -1.733   4.772  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.235  -1.986   5.178  1.00  0.10           C  
ATOM    636  O   TRP A  41       2.975  -2.569   6.226  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.323  -3.049   4.324  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.694  -2.885   3.745  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       7.876  -2.902   4.425  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       7.024  -2.681   2.366  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       8.921  -2.734   3.551  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.425  -2.591   2.283  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.274  -2.564   1.193  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       9.088  -2.390   1.077  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       6.934  -2.367  -0.001  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.330  -2.282  -0.052  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.358  -1.577   6.754  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.699  -1.031   3.952  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.398  -3.714   5.172  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.697  -3.504   3.579  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       7.964  -3.034   5.495  1.00  0.20           H  
ATOM    652  HE1 TRP A  41       9.876  -2.715   3.800  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       5.197  -2.628   1.210  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41      10.166  -2.325   1.022  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       6.370  -2.271  -0.916  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       8.803  -2.124  -1.011  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.302  -1.545   4.355  1.00  0.09           N  
ATOM    658  CA  TRP A  42       0.886  -1.734   4.635  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.241  -2.529   3.511  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.504  -2.272   2.334  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.176  -0.381   4.802  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.382   0.239   6.153  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.158  -0.246   7.157  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.193   1.456   6.652  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       1.107   0.585   8.244  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.285   1.639   7.959  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -1.061   2.404   6.119  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42      -0.078   2.734   8.736  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.422   3.495   6.892  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -0.929   3.649   8.186  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.568  -1.089   3.522  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.800  -2.294   5.554  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.554   0.309   4.059  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -0.887  -0.522   4.652  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.729  -1.154   7.089  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.587   0.442   9.086  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.447   2.296   5.124  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42       0.291   2.868   9.735  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.096   4.245   6.495  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.236   4.514   8.753  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.574  -3.512   3.867  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.250  -4.320   2.868  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.560  -3.654   2.493  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.408  -3.404   3.350  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.505  -5.743   3.373  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -2.101  -6.657   2.306  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.262  -8.103   2.779  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -2.359  -8.234   4.295  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -2.321  -9.657   4.722  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.737  -3.683   4.821  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.619  -4.361   1.992  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.570  -6.169   3.709  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.193  -5.701   4.204  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -3.067  -6.270   2.016  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.448  -6.648   1.442  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -3.160  -8.509   2.345  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -1.412  -8.674   2.437  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -1.524  -7.708   4.740  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -3.290  -7.792   4.630  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -2.989 -10.219   4.149  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -2.596  -9.742   5.728  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -1.361 -10.048   4.600  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.716  -3.366   1.216  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.904  -2.704   0.716  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.409  -3.376  -0.552  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.744  -4.250  -1.114  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.621  -1.216   0.418  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.542  -0.407   1.704  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.334  -1.071  -0.379  1.00  0.17           C  
ATOM    710  H   VAL A  44      -2.010  -3.622   0.577  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.669  -2.764   1.477  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.434  -0.827  -0.179  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -4.491  -0.452   2.218  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -3.308   0.621   1.468  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -2.769  -0.815   2.339  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -1.512  -1.489   0.185  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -2.144  -0.026  -0.570  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -2.429  -1.597  -1.317  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.587  -2.969  -0.996  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.182  -3.527  -2.197  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.513  -2.434  -3.212  1.00  0.16           C  
ATOM    722  O   GLU A  45      -7.182  -1.449  -2.884  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.451  -4.302  -1.841  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -8.046  -5.070  -3.008  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.420  -5.621  -2.699  1.00  0.77           C  
ATOM    726  OE1 GLU A  45      -9.532  -6.505  -1.828  1.00  0.93           O  
ATOM    727  OE2 GLU A  45     -10.393  -5.181  -3.338  1.00  1.35           O  
ATOM    728  H   GLU A  45      -6.076  -2.287  -0.492  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.467  -4.208  -2.637  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.220  -5.004  -1.054  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -8.194  -3.604  -1.482  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -8.122  -4.409  -3.858  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -7.390  -5.893  -3.252  1.00  0.39           H  
ATOM    734  N   VAL A  46      -6.030  -2.615  -4.438  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.282  -1.674  -5.528  1.00  0.21           C  
ATOM    736  C   VAL A  46      -6.972  -2.385  -6.661  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.411  -3.334  -7.188  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -5.005  -1.056  -6.127  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -4.986   0.446  -5.929  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -3.760  -1.719  -5.575  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.493  -3.420  -4.622  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -6.916  -0.879  -5.159  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -5.027  -1.239  -7.191  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -4.959   0.669  -4.873  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -5.878   0.872  -6.366  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -4.115   0.863  -6.411  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -2.885  -1.244  -5.991  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -3.767  -2.764  -5.848  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -3.747  -1.624  -4.500  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.171  -1.921  -7.004  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -9.007  -2.449  -8.096  1.00  0.40           C  
ATOM    752  C   ASN A  47      -9.409  -3.904  -7.884  1.00  0.46           C  
ATOM    753  O   ASN A  47     -10.591  -4.242  -7.852  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -8.360  -2.224  -9.488  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.077  -2.999  -9.808  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -7.122  -4.180 -10.154  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -5.926  -2.332  -9.740  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.529  -1.187  -6.481  1.00  0.32           H  
ATOM    759  HA  ASN A  47      -9.919  -1.870  -8.070  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.072  -2.496 -10.224  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -8.153  -1.178  -9.587  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -5.946  -1.379  -9.490  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -5.098  -2.818  -9.939  1.00  1.32           H  
ATOM    764  N   ASP A  48      -8.420  -4.732  -7.726  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -8.606  -6.170  -7.504  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.314  -6.812  -7.009  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.296  -7.974  -6.609  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.039  -6.869  -8.800  1.00  0.38           C  
ATOM    769  CG  ASP A  48      -9.373  -8.335  -8.589  1.00  0.47           C  
ATOM    770  OD1 ASP A  48     -10.329  -8.634  -7.846  1.00  0.62           O  
ATOM    771  OD2 ASP A  48      -8.668  -9.198  -9.156  1.00  0.52           O  
ATOM    772  H   ASP A  48      -7.515  -4.348  -7.758  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.374  -6.297  -6.759  1.00  0.37           H  
ATOM    774  HB2 ASP A  48      -9.911  -6.375  -9.200  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.230  -6.806  -9.518  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.239  -6.045  -7.007  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -4.946  -6.557  -6.596  1.00  0.21           C  
ATOM    778  C   ARG A  49      -4.720  -6.323  -5.112  1.00  0.19           C  
ATOM    779  O   ARG A  49      -4.787  -5.190  -4.633  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -3.826  -5.897  -7.412  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -3.888  -6.175  -8.915  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -3.753  -7.657  -9.234  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.021  -8.386  -9.112  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.112  -9.627  -8.630  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -4.018 -10.258  -8.224  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.289 -10.236  -8.554  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.324  -5.095  -7.243  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -4.936  -7.620  -6.786  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -3.878  -4.827  -7.266  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -2.875  -6.251  -7.042  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -4.828  -5.822  -9.304  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.080  -5.642  -9.396  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -3.394  -7.758 -10.247  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.033  -8.091  -8.555  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -5.842  -7.926  -9.414  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.122  -9.802  -8.273  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -4.077 -11.196  -7.862  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.133  -9.764  -8.855  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -6.350 -11.175  -8.192  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.465  -7.402  -4.387  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.214  -7.330  -2.959  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.732  -7.533  -2.696  1.00  0.12           C  
ATOM    803  O   GLN A  50      -2.159  -8.542  -3.109  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -5.019  -8.394  -2.211  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.515  -8.150  -2.223  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -7.300  -9.266  -1.563  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -8.429  -9.554  -1.952  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -6.719  -9.898  -0.554  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.432  -8.279  -4.831  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.505  -6.350  -2.611  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -4.829  -9.355  -2.665  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.690  -8.421  -1.182  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.721  -7.230  -1.700  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.842  -8.060  -3.249  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -5.814  -9.619  -0.281  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -7.214 -10.628  -0.119  1.00  1.24           H  
ATOM    817  N   GLY A  51      -2.113  -6.585  -2.017  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.693  -6.697  -1.725  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.162  -5.574  -0.868  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.931  -4.783  -0.329  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.634  -5.824  -1.668  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.567  -7.576  -1.187  1.00  0.11           H  
ATOM    823  HA3 GLY A  51      -0.110  -6.788  -2.628  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.149  -5.506  -0.741  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.781  -4.524   0.124  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.355  -3.321  -0.606  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.785  -3.407  -1.757  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.900  -5.205   0.901  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.413  -6.195   1.916  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.933  -7.436   1.523  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.437  -5.883   3.263  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.490  -8.348   2.460  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       1.996  -6.793   4.204  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.522  -8.026   3.801  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.713  -6.136  -1.238  1.00  0.11           H  
ATOM    836  HA  PHE A  52       1.040  -4.182   0.826  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.539  -5.734   0.205  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.478  -4.454   1.418  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.904  -7.686   0.465  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       2.809  -4.917   3.579  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       1.119  -9.312   2.147  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       2.016  -6.540   5.253  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       1.181  -8.740   4.537  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.327  -2.194   0.100  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.876  -0.934  -0.374  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.561  -0.237   0.791  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.286  -0.550   1.952  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.799   0.023  -0.937  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       1.027  -0.628  -2.057  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.856   0.489   0.162  1.00  0.11           C  
ATOM    851  H   VAL A  53       1.897  -2.205   0.982  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.601  -1.144  -1.146  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.301   0.890  -1.339  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.488  -1.470  -1.659  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       1.716  -0.960  -2.820  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       0.334   0.085  -2.479  1.00  0.93           H  
ATOM    857 HG21 VAL A  53       0.016   1.006  -0.282  1.00  0.88           H  
ATOM    858 HG22 VAL A  53       1.382   1.159   0.826  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       0.501  -0.366   0.718  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.487   0.683   0.510  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.173   1.441   1.553  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.183   2.255   2.377  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.405   3.031   1.823  1.00  0.10           O  
ATOM    864  CB  PRO A  54       6.089   2.382   0.766  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.273   1.715  -0.548  1.00  0.12           C  
ATOM    866  CD  PRO A  54       4.962   1.044  -0.833  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.758   0.802   2.198  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.599   3.339   0.654  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       7.029   2.510   1.287  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.493   2.450  -1.308  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       7.065   0.984  -0.485  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.282   1.731  -1.315  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       5.108   0.163  -1.441  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.211   2.083   3.689  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.313   2.815   4.577  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.578   4.315   4.478  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.694   5.133   4.714  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.491   2.344   6.006  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.855   1.445   4.074  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.290   2.609   4.279  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       2.930   2.987   6.667  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       4.539   2.386   6.266  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       3.133   1.328   6.104  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.809   4.662   4.110  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.209   6.056   3.960  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.661   6.646   2.665  1.00  0.14           C  
ATOM    887  O   ALA A  56       4.762   7.848   2.424  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.725   6.168   3.983  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.470   3.959   3.945  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.815   6.613   4.798  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       7.007   7.194   4.162  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       7.123   5.846   3.028  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       7.121   5.542   4.770  1.00  0.97           H  
ATOM    894  N   TYR A  57       4.075   5.793   1.840  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.513   6.226   0.558  1.00  0.12           C  
ATOM    896  C   TYR A  57       2.012   6.352   0.660  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.334   6.714  -0.300  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.839   5.226  -0.554  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.226   5.371  -1.131  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.344   5.410  -0.308  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.417   5.461  -2.504  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.610   5.536  -0.833  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.682   5.584  -3.040  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.778   5.624  -2.199  1.00  0.14           C  
ATOM    905  OH  TYR A  57       9.045   5.741  -2.720  1.00  0.17           O  
ATOM    906  H   TYR A  57       3.993   4.844   2.114  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.935   7.187   0.309  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.742   4.220  -0.166  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       3.128   5.363  -1.362  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.215   5.332   0.764  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.557   5.436  -3.160  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.462   5.570  -0.172  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.807   5.649  -4.111  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.683   5.389  -2.084  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.505   6.068   1.837  1.00  0.13           N  
ATOM    916  CA  VAL A  58       0.086   6.095   2.075  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.235   6.862   3.359  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.580   6.913   4.283  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.442   4.645   2.123  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.110   4.324   3.441  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.377   4.374   0.960  1.00  0.12           C  
ATOM    922  H   VAL A  58       2.107   5.849   2.577  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.381   6.592   1.241  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.406   3.988   2.017  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -1.797   5.117   3.698  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -0.358   4.231   4.212  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -1.651   3.396   3.349  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -1.705   3.345   0.996  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -0.855   4.553   0.031  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -2.233   5.029   1.026  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.406   7.481   3.399  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -1.833   8.244   4.562  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.275   7.908   4.919  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.118   7.760   4.032  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -1.675   9.760   4.286  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -2.866  10.615   4.703  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -3.700  11.034   3.497  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -5.062  11.573   3.910  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -4.969  12.919   4.531  1.00  0.53           N  
ATOM    940  H   LYS A  59      -1.998   7.426   2.618  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.200   7.960   5.394  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -0.803  10.130   4.807  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -1.524   9.897   3.223  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.489  10.046   5.377  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -2.503  11.500   5.204  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -3.169  11.803   2.958  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -3.841  10.175   2.857  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -5.691  11.637   3.032  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.509  10.888   4.617  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -5.873  13.164   4.992  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -4.758  13.637   3.803  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -4.208  12.937   5.244  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.533   7.754   6.216  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -4.885   7.468   6.705  1.00  0.18           C  
ATOM    955  C   LYS A  60      -5.813   8.577   6.244  1.00  0.20           C  
ATOM    956  O   LYS A  60      -5.552   9.757   6.494  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -4.953   7.391   8.250  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -5.254   6.018   8.856  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.195   4.991   8.526  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -4.096   3.927   9.615  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -5.375   3.183   9.785  1.00  0.84           N  
ATOM    962  H   LYS A  60      -2.789   7.833   6.852  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.211   6.539   6.270  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -4.024   7.738   8.666  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -5.737   8.061   8.571  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -5.300   6.124   9.930  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -6.209   5.665   8.496  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -4.460   4.512   7.606  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.246   5.487   8.414  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -3.312   3.232   9.365  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -3.855   4.406  10.543  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -5.988   3.315   8.945  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -5.885   3.536  10.625  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -5.191   2.164   9.909  1.00  1.41           H  
ATOM    975  N   LEU A  61      -6.885   8.211   5.573  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -7.831   9.203   5.086  1.00  0.27           C  
ATOM    977  C   LEU A  61      -8.663   9.743   6.235  1.00  0.42           C  
ATOM    978  O   LEU A  61      -9.172  10.861   6.183  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -8.733   8.615   4.000  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -8.113   8.544   2.604  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -8.965   7.682   1.697  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -7.959   9.937   2.007  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.051   7.254   5.415  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.262  10.018   4.668  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -9.012   7.615   4.298  1.00  0.28           H  
ATOM    986  HB3 LEU A  61      -9.628   9.217   3.942  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -7.134   8.095   2.673  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -9.060   6.696   2.127  1.00  0.98           H  
ATOM    989 HD12 LEU A  61      -8.499   7.611   0.727  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -9.943   8.127   1.597  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -8.749  10.575   2.371  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -8.020   9.871   0.931  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -7.001  10.349   2.286  1.00  1.06           H  
ATOM    994  N   ASP A  62      -8.784   8.942   7.278  1.00  0.47           N  
ATOM    995  CA  ASP A  62      -9.540   9.332   8.456  1.00  0.63           C  
ATOM    996  C   ASP A  62      -8.972   8.651   9.694  1.00  1.06           C  
ATOM    997  O   ASP A  62      -8.125   9.265  10.378  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -11.023   8.990   8.286  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -11.884   9.639   9.348  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -11.823  10.875   9.498  1.00  2.41           O  
ATOM   1001  OD2 ASP A  62     -12.630   8.915  10.044  1.00  1.72           O  
ATOM   1002  OXT ASP A  62      -9.350   7.496   9.972  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.349   8.057   7.256  1.00  0.43           H  
ATOM   1004  HA  ASP A  62      -9.436  10.401   8.571  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -11.358   9.334   7.318  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62     -11.151   7.919   8.349  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       4.636 -10.141   2.647  1.00  0.52           C  
HETATM 1009  O   ACE B   0       4.941  -9.310   1.794  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       4.150 -11.509   2.252  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       4.883 -12.242   2.568  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       4.038 -11.553   1.185  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       3.190 -11.686   2.724  1.00  1.19           H  
ATOM   1014  N   ALA B   1       4.706  -9.893   3.949  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       5.166  -8.611   4.457  1.00  0.46           C  
ATOM   1016  C   ALA B   1       6.685  -8.522   4.402  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.383  -9.321   5.028  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       4.673  -8.401   5.881  1.00  0.60           C  
ATOM   1019  H   ALA B   1       4.436 -10.592   4.586  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       4.746  -7.832   3.837  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       5.023  -7.447   6.246  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       5.054  -9.191   6.511  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       3.594  -8.417   5.893  1.00  1.25           H  
ATOM   1024  N   PRO B   2       7.215  -7.566   3.631  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       8.659  -7.364   3.495  1.00  0.49           C  
ATOM   1026  C   PRO B   2       9.298  -6.897   4.802  1.00  0.52           C  
ATOM   1027  O   PRO B   2       8.849  -5.925   5.413  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       8.775  -6.277   2.418  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       7.442  -6.239   1.752  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       6.453  -6.618   2.810  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       9.153  -8.265   3.158  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       9.008  -5.332   2.886  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2       9.555  -6.540   1.720  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       7.238  -5.242   1.388  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       7.415  -6.951   0.939  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       6.162  -5.752   3.385  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       5.589  -7.095   2.372  1.00  0.54           H  
ATOM   1038  N   SER B   3      10.337  -7.596   5.229  1.00  0.58           N  
ATOM   1039  CA  SER B   3      11.028  -7.261   6.466  1.00  0.65           C  
ATOM   1040  C   SER B   3      12.241  -6.363   6.204  1.00  0.60           C  
ATOM   1041  O   SER B   3      13.362  -6.689   6.598  1.00  0.80           O  
ATOM   1042  CB  SER B   3      11.463  -8.544   7.176  1.00  0.81           C  
ATOM   1043  OG  SER B   3      10.510  -9.578   6.980  1.00  0.95           O  
ATOM   1044  H   SER B   3      10.651  -8.367   4.698  1.00  0.62           H  
ATOM   1045  HA  SER B   3      10.334  -6.729   7.097  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      12.415  -8.867   6.783  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      11.555  -8.354   8.236  1.00  0.88           H  
ATOM   1048  HG  SER B   3       9.646  -9.287   7.306  1.00  1.31           H  
ATOM   1049  N   TYR B   4      12.010  -5.237   5.541  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      13.075  -4.293   5.231  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.497  -2.908   4.978  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.280  -2.748   4.875  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      13.903  -4.766   4.026  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      13.096  -5.069   2.781  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.644  -4.048   1.953  1.00  0.48           C  
ATOM   1056  CD2 TYR B   4      12.801  -6.377   2.428  1.00  0.59           C  
ATOM   1057  CE1 TYR B   4      11.917  -4.326   0.811  1.00  0.52           C  
ATOM   1058  CE2 TYR B   4      12.074  -6.662   1.289  1.00  0.63           C  
ATOM   1059  CZ  TYR B   4      11.636  -5.632   0.484  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      10.912  -5.912  -0.652  1.00  0.67           O  
ATOM   1061  H   TYR B   4      11.092  -5.021   5.267  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      13.722  -4.238   6.095  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.621  -4.001   3.771  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      14.433  -5.667   4.301  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      12.865  -3.024   2.213  1.00  0.49           H  
ATOM   1066  HD2 TYR B   4      13.144  -7.182   3.059  1.00  0.66           H  
ATOM   1067  HE1 TYR B   4      11.576  -3.519   0.180  1.00  0.55           H  
ATOM   1068  HE2 TYR B   4      11.853  -7.687   1.032  1.00  0.73           H  
ATOM   1069  HH  TYR B   4      10.509  -6.785  -0.568  1.00  0.89           H  
ATOM   1070  N   SER B   5      13.365  -1.918   4.856  1.00  0.45           N  
ATOM   1071  CA  SER B   5      12.937  -0.547   4.629  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.582  -0.310   3.160  1.00  0.33           C  
ATOM   1073  O   SER B   5      13.338  -0.678   2.261  1.00  0.41           O  
ATOM   1074  CB  SER B   5      14.044   0.410   5.067  1.00  0.67           C  
ATOM   1075  OG  SER B   5      14.581   0.017   6.323  1.00  0.90           O  
ATOM   1076  H   SER B   5      14.329  -2.113   4.908  1.00  0.54           H  
ATOM   1077  HA  SER B   5      12.060  -0.370   5.233  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      14.835   0.405   4.333  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      13.640   1.406   5.154  1.00  0.76           H  
ATOM   1080  HG  SER B   5      13.850  -0.214   6.922  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.408   0.291   2.906  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      10.939   0.592   1.547  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.681   1.779   0.925  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.408   2.495   1.623  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.465   0.943   1.762  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.399   1.470   3.151  1.00  0.50           C  
ATOM   1087  CD  PRO B   6      10.435   0.712   3.933  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      11.021  -0.267   0.897  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       9.160   1.687   1.041  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       8.860   0.056   1.649  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6       9.628   2.528   3.152  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       8.417   1.298   3.564  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      10.904   1.358   4.663  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6       9.991  -0.144   4.417  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.520   1.996  -0.398  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      12.165   3.110  -1.107  1.00  0.38           C  
ATOM   1097  C   PRO B   7      11.779   4.466  -0.517  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.615   4.696  -0.184  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      11.646   2.983  -2.548  1.00  0.54           C  
ATOM   1100  CG  PRO B   7      10.450   2.098  -2.458  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      10.714   1.171  -1.310  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      13.243   3.012  -1.101  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      11.384   3.962  -2.927  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      12.412   2.547  -3.171  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7       9.566   2.689  -2.267  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7      10.337   1.536  -3.374  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7       9.788   0.872  -0.845  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      11.271   0.307  -1.643  1.00  0.59           H  
ATOM   1109  N   PRO B   8      12.754   5.379  -0.393  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.536   6.716   0.171  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.440   7.491  -0.555  1.00  0.37           C  
ATOM   1112  O   PRO B   8      11.483   7.651  -1.776  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      13.891   7.415  -0.002  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.639   6.588  -0.990  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      14.148   5.183  -0.807  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      12.292   6.662   1.223  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      13.733   8.419  -0.369  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      14.402   7.452   0.949  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.427   6.930  -1.993  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.699   6.644  -0.790  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      14.202   4.639  -1.737  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.711   4.681  -0.035  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.436   7.965   0.193  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.315   8.729  -0.360  1.00  0.57           C  
ATOM   1125  C   PRO B   9       9.760  10.081  -0.913  1.00  0.65           C  
ATOM   1126  O   PRO B   9      10.373  10.879  -0.198  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.377   8.926   0.840  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       8.843   7.957   1.871  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.313   7.792   1.643  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       8.803   8.177  -1.134  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       8.452   9.942   1.194  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.360   8.720   0.539  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       8.660   8.356   2.858  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       8.335   7.011   1.748  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      10.866   8.555   2.171  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      10.635   6.807   1.943  1.00  0.64           H  
ATOM   1137  N   PRO B  10       9.472  10.344  -2.196  1.00  0.79           N  
ATOM   1138  CA  PRO B  10       9.838  11.600  -2.860  1.00  0.99           C  
ATOM   1139  C   PRO B  10       9.259  12.823  -2.155  1.00  1.14           C  
ATOM   1140  O   PRO B  10       8.061  13.111  -2.348  1.00  1.49           O  
ATOM   1141  CB  PRO B  10       9.245  11.458  -4.264  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       9.094   9.991  -4.464  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       8.771   9.428  -3.111  1.00  0.89           C  
ATOM   1144  OXT PRO B  10      10.011  13.488  -1.412  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      10.911  11.707  -2.929  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10       8.292  11.965  -4.309  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10       9.921  11.886  -4.989  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       8.289   9.793  -5.155  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10      10.019   9.573  -4.831  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       7.706   9.448  -2.936  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       9.154   8.424  -3.016  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -10.441  -8.699  -2.806  1.00  4.72           N  
ATOM      2  CA  MET A   1     -11.894  -8.956  -2.898  1.00  3.91           C  
ATOM      3  C   MET A   1     -12.677  -7.923  -2.095  1.00  3.33           C  
ATOM      4  O   MET A   1     -13.518  -8.277  -1.271  1.00  3.61           O  
ATOM      5  CB  MET A   1     -12.215 -10.361  -2.383  1.00  4.55           C  
ATOM      6  CG  MET A   1     -11.937 -11.464  -3.388  1.00  4.71           C  
ATOM      7  SD  MET A   1     -13.101 -11.452  -4.767  1.00  4.13           S  
ATOM      8  CE  MET A   1     -12.609 -12.938  -5.636  1.00  4.87           C  
ATOM      9  H1  MET A   1     -10.059  -9.099  -1.925  1.00  5.04           H  
ATOM     10  H2  MET A   1     -10.258  -7.670  -2.811  1.00  4.99           H  
ATOM     11  H3  MET A   1      -9.945  -9.128  -3.616  1.00  5.08           H  
ATOM     12  HA  MET A   1     -12.188  -8.886  -3.936  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -11.621 -10.551  -1.500  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -13.260 -10.403  -2.115  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -10.939 -11.336  -3.776  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -12.008 -12.417  -2.884  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -12.757 -13.795  -4.998  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -11.566 -12.868  -5.910  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -13.209 -13.048  -6.529  1.00  5.06           H  
ATOM     20  N   ASP A   2     -12.394  -6.649  -2.331  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -13.088  -5.577  -1.632  1.00  2.35           C  
ATOM     22  C   ASP A   2     -13.440  -4.460  -2.600  1.00  1.49           C  
ATOM     23  O   ASP A   2     -12.936  -4.413  -3.724  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -12.243  -5.014  -0.483  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -13.099  -4.477   0.646  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -13.678  -3.376   0.507  1.00  3.74           O  
ATOM     27  OD2 ASP A   2     -13.210  -5.162   1.681  1.00  3.78           O  
ATOM     28  H   ASP A   2     -11.705  -6.417  -3.002  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -14.004  -5.985  -1.228  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -11.610  -5.795  -0.088  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -11.626  -4.208  -0.855  1.00  3.35           H  
ATOM     32  N   GLU A   3     -14.297  -3.563  -2.159  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -14.716  -2.439  -2.982  1.00  1.61           C  
ATOM     34  C   GLU A   3     -14.585  -1.152  -2.173  1.00  1.59           C  
ATOM     35  O   GLU A   3     -15.529  -0.369  -2.069  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -16.156  -2.641  -3.470  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -16.473  -1.899  -4.754  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -17.570  -2.564  -5.558  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -17.764  -3.792  -5.419  1.00  2.92           O  
ATOM     40  OE2 GLU A   3     -18.239  -1.865  -6.346  1.00  3.62           O  
ATOM     41  H   GLU A   3     -14.649  -3.650  -1.235  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -14.054  -2.382  -3.838  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -16.324  -3.698  -3.649  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -16.836  -2.296  -2.702  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -16.786  -0.896  -4.507  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -15.579  -1.857  -5.360  1.00  3.58           H  
ATOM     47  N   THR A   4     -13.393  -0.954  -1.600  1.00  0.85           N  
ATOM     48  CA  THR A   4     -13.080   0.215  -0.768  1.00  0.76           C  
ATOM     49  C   THR A   4     -14.148   0.429   0.310  1.00  0.68           C  
ATOM     50  O   THR A   4     -14.515   1.561   0.628  1.00  0.74           O  
ATOM     51  CB  THR A   4     -12.899   1.515  -1.608  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -14.046   1.767  -2.430  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -11.663   1.447  -2.499  1.00  1.48           C  
ATOM     54  H   THR A   4     -12.692  -1.624  -1.745  1.00  1.08           H  
ATOM     55  HA  THR A   4     -12.143   0.010  -0.266  1.00  0.78           H  
ATOM     56  HB  THR A   4     -12.778   2.343  -0.925  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -14.685   1.048  -2.325  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -11.589   2.358  -3.075  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -11.746   0.605  -3.170  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -10.778   1.339  -1.888  1.00  2.16           H  
ATOM     61  N   GLY A   5     -14.627  -0.670   0.885  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -15.657  -0.588   1.903  1.00  0.70           C  
ATOM     63  C   GLY A   5     -15.121  -0.867   3.293  1.00  0.66           C  
ATOM     64  O   GLY A   5     -15.531  -1.832   3.936  1.00  0.77           O  
ATOM     65  H   GLY A   5     -14.266  -1.549   0.623  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -16.086   0.403   1.887  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -16.430  -1.307   1.677  1.00  0.79           H  
ATOM     68  N   LYS A   6     -14.193  -0.024   3.734  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -13.563  -0.130   5.047  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.424   0.867   5.126  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.458   1.894   4.451  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -13.050  -1.551   5.321  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -12.001  -2.041   4.339  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -11.701  -3.528   4.510  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -12.921  -4.327   4.974  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -14.040  -4.286   3.992  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.920   0.714   3.152  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -14.292   0.129   5.795  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -12.620  -1.578   6.311  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -13.888  -2.228   5.284  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -12.350  -1.866   3.333  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -11.093  -1.484   4.512  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -11.368  -3.922   3.560  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -10.911  -3.641   5.239  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -12.626  -5.355   5.124  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -13.265  -3.916   5.914  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -14.751  -5.013   4.229  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -13.681  -4.478   3.029  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -14.499  -3.352   4.004  1.00  2.62           H  
ATOM     90  N   GLU A   7     -11.438   0.555   5.951  1.00  0.40           N  
ATOM     91  CA  GLU A   7     -10.261   1.403   6.133  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.694   1.849   4.791  1.00  0.21           C  
ATOM     93  O   GLU A   7      -9.274   1.023   3.982  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -9.182   0.643   6.902  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -8.730   1.321   8.185  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -8.737   2.830   8.090  1.00  0.89           C  
ATOM     97  OE1 GLU A   7      -9.815   3.435   8.257  1.00  1.75           O  
ATOM     98  OE2 GLU A   7      -7.661   3.419   7.864  1.00  1.62           O  
ATOM     99  H   GLU A   7     -11.508  -0.276   6.457  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -10.554   2.273   6.699  1.00  0.44           H  
ATOM    101  HB2 GLU A   7      -9.564  -0.331   7.153  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -8.320   0.526   6.263  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -9.384   1.023   8.984  1.00  1.36           H  
ATOM    104  HG3 GLU A   7      -7.725   0.996   8.407  1.00  1.51           H  
ATOM    105  N   LEU A   8      -9.696   3.147   4.555  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -9.186   3.682   3.306  1.00  0.22           C  
ATOM    107  C   LEU A   8      -7.975   4.555   3.517  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.839   5.251   4.525  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.266   4.468   2.578  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.430   3.609   2.105  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.579   4.460   1.574  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -10.971   2.611   1.055  1.00  0.32           C  
ATOM    113  H   LEU A   8     -10.057   3.759   5.231  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -8.897   2.846   2.688  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.643   5.228   3.249  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.821   4.951   1.722  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.786   3.049   2.951  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -13.358   3.813   1.194  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -12.224   5.095   0.776  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -12.979   5.071   2.371  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -10.495   3.134   0.241  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -11.824   2.066   0.681  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -10.270   1.917   1.499  1.00  0.99           H  
ATOM    124  N   VAL A   9      -7.104   4.506   2.539  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -5.880   5.281   2.557  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.674   6.002   1.241  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.224   5.619   0.207  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.639   4.415   2.832  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.455   4.192   4.315  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.731   3.093   2.098  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.299   3.925   1.768  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -5.962   6.015   3.345  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.771   4.943   2.464  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -3.638   3.504   4.474  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -5.363   3.784   4.732  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -4.227   5.136   4.787  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -5.622   2.570   2.406  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -3.861   2.495   2.325  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -4.772   3.281   1.035  1.00  0.96           H  
ATOM    140  N   LEU A  10      -4.870   7.039   1.293  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.564   7.836   0.119  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.121   7.609  -0.295  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.233   7.593   0.553  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.784   9.320   0.408  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.460  10.256  -0.751  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.660  10.388  -1.674  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -4.022  11.612  -0.226  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.460   7.274   2.154  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.217   7.526  -0.683  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -5.822   9.462   0.678  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.170   9.598   1.249  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.643   9.840  -1.325  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -5.567  11.289  -2.261  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -6.564  10.435  -1.084  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -5.704   9.530  -2.332  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -3.769  12.257  -1.054  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -3.156  11.488   0.409  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -4.826  12.052   0.342  1.00  0.82           H  
ATOM    159  N   ALA A  11      -2.896   7.415  -1.586  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.551   7.205  -2.094  1.00  0.12           C  
ATOM    161  C   ALA A  11      -0.857   8.542  -2.334  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.224   9.292  -3.245  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.580   6.392  -3.376  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.654   7.402  -2.210  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.002   6.646  -1.344  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -1.711   7.058  -4.221  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -2.398   5.689  -3.338  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -0.649   5.855  -3.483  1.00  0.96           H  
ATOM    169  N   LEU A  12       0.128   8.841  -1.501  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.883  10.080  -1.592  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.827  10.097  -2.785  1.00  0.15           C  
ATOM    172  O   LEU A  12       2.130  11.158  -3.321  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.694  10.292  -0.317  1.00  0.16           C  
ATOM    174  CG  LEU A  12       0.897  10.815   0.876  1.00  0.17           C  
ATOM    175  CD1 LEU A  12      -0.078   9.770   1.378  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       1.833  11.258   1.994  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.345   8.214  -0.777  1.00  0.13           H  
ATOM    178  HA  LEU A  12       0.175  10.887  -1.691  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.149   9.348  -0.041  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.480  11.005  -0.535  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.319  11.664   0.553  1.00  0.18           H  
ATOM    182 HD11 LEU A  12       0.448   8.847   1.570  1.00  1.00           H  
ATOM    183 HD12 LEU A  12      -0.840   9.603   0.629  1.00  0.99           H  
ATOM    184 HD13 LEU A  12      -0.540  10.119   2.290  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       1.252  11.581   2.846  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       2.454  12.075   1.649  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       2.462  10.427   2.283  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.318   8.935  -3.188  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.242   8.859  -4.311  1.00  0.17           C  
ATOM    190  C   TYR A  13       2.993   7.597  -5.117  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.287   6.693  -4.671  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.711   8.856  -3.843  1.00  0.19           C  
ATOM    193  CG  TYR A  13       4.975   9.598  -2.549  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       5.237  10.962  -2.543  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       4.959   8.929  -1.332  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.474  11.637  -1.361  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.194   9.597  -0.149  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.449  10.949  -0.167  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.682  11.612   1.016  1.00  0.24           O  
ATOM    200  H   TYR A  13       2.038   8.109  -2.739  1.00  0.15           H  
ATOM    201  HA  TYR A  13       3.075   9.718  -4.943  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       5.030   7.837  -3.702  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.321   9.312  -4.612  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       5.256  11.497  -3.480  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       4.763   7.867  -1.319  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.676  12.698  -1.375  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.174   9.059   0.789  1.00  0.21           H  
ATOM    208  HH  TYR A  13       5.242  12.476   0.992  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.573   7.547  -6.300  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.455   6.394  -7.158  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.410   5.325  -6.668  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.535   5.613  -6.248  1.00  0.21           O  
ATOM    213  CB  ASP A  14       3.763   6.755  -8.619  1.00  0.23           C  
ATOM    214  CG  ASP A  14       5.176   7.260  -8.817  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       5.465   8.418  -8.431  1.00  2.02           O  
ATOM    216  OD2 ASP A  14       6.004   6.504  -9.363  1.00  1.06           O  
ATOM    217  H   ASP A  14       4.100   8.303  -6.603  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.441   6.023  -7.083  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.638   5.876  -9.238  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       3.076   7.522  -8.945  1.00  0.98           H  
ATOM    221  N   TYR A  15       3.959   4.100  -6.708  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.763   2.984  -6.250  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.561   1.774  -7.143  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.453   1.524  -7.612  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.411   2.618  -4.810  1.00  0.13           C  
ATOM    226  CG  TYR A  15       5.196   1.432  -4.305  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.561   1.537  -4.085  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.581   0.209  -4.067  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.292   0.460  -3.641  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       5.310  -0.875  -3.619  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       6.664  -0.741  -3.408  1.00  0.29           C  
ATOM    232  OH  TYR A  15       7.397  -1.803  -2.955  1.00  0.37           O  
ATOM    233  H   TYR A  15       3.067   3.938  -7.077  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.802   3.289  -6.289  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.623   3.459  -4.168  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.361   2.374  -4.750  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       7.054   2.480  -4.267  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.518   0.114  -4.236  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.353   0.560  -3.478  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       4.821  -1.821  -3.443  1.00  0.30           H  
ATOM    241  HH  TYR A  15       7.100  -2.615  -3.393  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.626   1.020  -7.369  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.550  -0.167  -8.201  1.00  0.18           C  
ATOM    244  C   GLN A  16       5.864  -1.407  -7.375  1.00  0.16           C  
ATOM    245  O   GLN A  16       6.788  -1.402  -6.560  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.521  -0.062  -9.378  1.00  0.25           C  
ATOM    247  CG  GLN A  16       5.863  -0.258 -10.736  1.00  0.65           C  
ATOM    248  CD  GLN A  16       5.341   1.035 -11.340  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       5.357   1.215 -12.556  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       4.859   1.938 -10.503  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.483   1.257  -6.949  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.541  -0.242  -8.581  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       6.981   0.916  -9.363  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.288  -0.811  -9.261  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       6.587  -0.683 -11.413  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       5.036  -0.945 -10.624  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       4.858   1.730  -9.546  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       4.523   2.790 -10.875  1.00  2.57           H  
ATOM    259  N   GLU A  17       5.079  -2.453  -7.577  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.257  -3.712  -6.859  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.623  -4.342  -7.148  1.00  0.19           C  
ATOM    262  O   GLU A  17       7.052  -4.418  -8.301  1.00  0.24           O  
ATOM    263  CB  GLU A  17       4.145  -4.682  -7.259  1.00  0.19           C  
ATOM    264  CG  GLU A  17       4.025  -4.866  -8.763  1.00  0.25           C  
ATOM    265  CD  GLU A  17       2.675  -5.393  -9.189  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       2.488  -6.628  -9.194  1.00  0.56           O  
ATOM    267  OE2 GLU A  17       1.793  -4.577  -9.529  1.00  0.41           O  
ATOM    268  H   GLU A  17       4.346  -2.378  -8.228  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.181  -3.508  -5.802  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.343  -5.645  -6.812  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       3.204  -4.306  -6.886  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       4.186  -3.912  -9.244  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       4.783  -5.563  -9.086  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.313  -4.780  -6.100  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.621  -5.411  -6.271  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.533  -6.924  -6.097  1.00  0.36           C  
ATOM    277  O   LYS A  18       9.402  -7.660  -6.567  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.650  -4.862  -5.275  1.00  0.33           C  
ATOM    279  CG  LYS A  18       9.840  -3.345  -5.341  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.874  -2.847  -4.328  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.270  -2.614  -2.944  1.00  0.53           C  
ATOM    282  NZ  LYS A  18       9.697  -3.853  -2.351  1.00  0.63           N  
ATOM    283  H   LYS A  18       6.948  -4.652  -5.186  1.00  0.28           H  
ATOM    284  HA  LYS A  18       8.959  -5.199  -7.273  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.333  -5.122  -4.272  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.601  -5.337  -5.475  1.00  0.38           H  
ATOM    287  HG2 LYS A  18      10.172  -3.074  -6.335  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       8.892  -2.862  -5.141  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.666  -3.574  -4.243  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      11.285  -1.914  -4.688  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      11.041  -2.239  -2.286  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.485  -1.875  -3.028  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18       9.389  -3.671  -1.377  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18      10.406  -4.615  -2.340  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18       8.868  -4.168  -2.909  1.00  1.14           H  
ATOM    296  N   SER A  19       7.494  -7.391  -5.417  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.325  -8.814  -5.182  1.00  0.47           C  
ATOM    298  C   SER A  19       5.877  -9.229  -5.441  1.00  0.34           C  
ATOM    299  O   SER A  19       5.009  -8.372  -5.625  1.00  0.25           O  
ATOM    300  CB  SER A  19       7.728  -9.138  -3.738  1.00  0.62           C  
ATOM    301  OG  SER A  19       6.815  -8.571  -2.811  1.00  0.71           O  
ATOM    302  H   SER A  19       6.825  -6.768  -5.063  1.00  0.37           H  
ATOM    303  HA  SER A  19       7.975  -9.346  -5.861  1.00  0.59           H  
ATOM    304  HB2 SER A  19       7.738 -10.211  -3.602  1.00  0.71           H  
ATOM    305  HB3 SER A  19       8.715  -8.737  -3.544  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.115  -7.679  -2.565  1.00  0.63           H  
ATOM    307  N   PRO A  20       5.594 -10.547  -5.485  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.234 -11.067  -5.695  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.304 -10.702  -4.540  1.00  0.30           C  
ATOM    310  O   PRO A  20       2.088 -10.871  -4.623  1.00  0.37           O  
ATOM    311  CB  PRO A  20       4.442 -12.586  -5.755  1.00  0.49           C  
ATOM    312  CG  PRO A  20       5.872 -12.750  -6.111  1.00  0.62           C  
ATOM    313  CD  PRO A  20       6.566 -11.648  -5.378  1.00  0.58           C  
ATOM    314  HA  PRO A  20       3.812 -10.717  -6.627  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       4.231 -13.015  -4.789  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       3.793 -13.019  -6.504  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       6.228 -13.714  -5.777  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       6.008 -12.641  -7.176  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       6.722 -11.926  -4.347  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       7.499 -11.395  -5.857  1.00  0.71           H  
ATOM    321  N   ALA A  21       3.888 -10.191  -3.465  1.00  0.24           N  
ATOM    322  CA  ALA A  21       3.128  -9.792  -2.295  1.00  0.24           C  
ATOM    323  C   ALA A  21       3.050  -8.278  -2.240  1.00  0.19           C  
ATOM    324  O   ALA A  21       2.796  -7.688  -1.195  1.00  0.30           O  
ATOM    325  CB  ALA A  21       3.768 -10.345  -1.030  1.00  0.39           C  
ATOM    326  H   ALA A  21       4.859 -10.058  -3.466  1.00  0.29           H  
ATOM    327  HA  ALA A  21       2.134 -10.198  -2.385  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       3.234  -9.976  -0.165  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       4.799 -10.026  -0.979  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       3.726 -11.425  -1.047  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.252  -7.658  -3.389  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.224  -6.210  -3.499  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.250  -5.777  -4.582  1.00  0.13           C  
ATOM    334  O   GLU A  22       1.951  -6.545  -5.499  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.621  -5.673  -3.807  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.346  -5.146  -2.589  1.00  0.20           C  
ATOM    337  CD  GLU A  22       6.840  -5.197  -2.744  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.375  -4.348  -3.470  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       7.485  -6.085  -2.156  1.00  0.66           O  
ATOM    340  H   GLU A  22       3.408  -8.195  -4.197  1.00  0.36           H  
ATOM    341  HA  GLU A  22       2.899  -5.811  -2.554  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.218  -6.463  -4.241  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.534  -4.868  -4.522  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       5.061  -4.119  -2.446  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.062  -5.728  -1.726  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.750  -4.555  -4.472  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.818  -4.024  -5.459  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.245  -2.635  -5.913  1.00  0.11           C  
ATOM    349  O   VAL A  23       1.882  -1.890  -5.166  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.641  -3.977  -4.937  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.318  -5.321  -5.108  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.700  -3.530  -3.486  1.00  0.11           C  
ATOM    353  H   VAL A  23       2.021  -3.988  -3.714  1.00  0.11           H  
ATOM    354  HA  VAL A  23       0.849  -4.683  -6.317  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.187  -3.261  -5.525  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -0.702  -6.093  -4.670  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -1.463  -5.524  -6.158  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -2.277  -5.303  -4.611  1.00  1.01           H  
ATOM    359 HG21 VAL A  23      -1.181  -2.566  -3.427  1.00  1.00           H  
ATOM    360 HG22 VAL A  23       0.299  -3.460  -3.095  1.00  1.01           H  
ATOM    361 HG23 VAL A  23      -1.263  -4.248  -2.904  1.00  0.98           H  
ATOM    362  N   THR A  24       0.904  -2.303  -7.147  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.249  -1.014  -7.718  1.00  0.13           C  
ATOM    364  C   THR A  24       0.157   0.018  -7.430  1.00  0.14           C  
ATOM    365  O   THR A  24      -1.028  -0.233  -7.669  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.473  -1.142  -9.238  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.571  -2.033  -9.486  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.761   0.209  -9.879  1.00  0.17           C  
ATOM    369  H   THR A  24       0.396  -2.945  -7.691  1.00  0.19           H  
ATOM    370  HA  THR A  24       2.175  -0.684  -7.266  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.580  -1.554  -9.685  1.00  0.19           H  
ATOM    372  HG1 THR A  24       2.237  -2.943  -9.565  1.00  0.50           H  
ATOM    373 HG21 THR A  24       0.966   0.899  -9.636  1.00  0.80           H  
ATOM    374 HG22 THR A  24       1.821   0.093 -10.953  1.00  0.81           H  
ATOM    375 HG23 THR A  24       2.697   0.592  -9.505  1.00  0.84           H  
ATOM    376  N   MET A  25       0.561   1.171  -6.915  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.377   2.243  -6.595  1.00  0.15           C  
ATOM    378  C   MET A  25       0.039   3.523  -7.303  1.00  0.15           C  
ATOM    379  O   MET A  25       1.175   3.639  -7.769  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.453   2.480  -5.081  1.00  0.18           C  
ATOM    381  CG  MET A  25       0.837   3.013  -4.474  1.00  0.20           C  
ATOM    382  SD  MET A  25       0.611   3.721  -2.831  1.00  0.30           S  
ATOM    383  CE  MET A  25      -0.546   2.566  -2.108  1.00  0.56           C  
ATOM    384  H   MET A  25       1.521   1.316  -6.770  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.351   1.949  -6.958  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.241   3.197  -4.879  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -0.695   1.542  -4.596  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.548   2.201  -4.403  1.00  0.19           H  
ATOM    389  HG3 MET A  25       1.229   3.782  -5.126  1.00  0.21           H  
ATOM    390  HE1 MET A  25      -1.446   2.537  -2.704  1.00  1.19           H  
ATOM    391  HE2 MET A  25      -0.791   2.881  -1.104  1.00  1.09           H  
ATOM    392  HE3 MET A  25      -0.102   1.581  -2.077  1.00  1.09           H  
ATOM    393  N   LYS A  26      -0.871   4.488  -7.368  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.589   5.751  -8.038  1.00  0.19           C  
ATOM    395  C   LYS A  26      -1.073   6.908  -7.180  1.00  0.18           C  
ATOM    396  O   LYS A  26      -2.021   6.757  -6.415  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -1.247   5.837  -9.433  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -1.290   4.519 -10.183  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -2.598   3.829  -9.901  1.00  0.70           C  
ATOM    400  CE  LYS A  26      -2.483   2.316  -9.939  1.00  1.43           C  
ATOM    401  NZ  LYS A  26      -3.752   1.663  -9.508  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.730   4.369  -6.914  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.469   5.812  -8.144  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -2.265   6.180  -9.310  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -0.713   6.557 -10.044  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -1.203   4.707 -11.244  1.00  0.44           H  
ATOM    407  HG3 LYS A  26      -0.477   3.892  -9.849  1.00  0.67           H  
ATOM    408  HD2 LYS A  26      -2.917   4.131  -8.919  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -3.325   4.149 -10.631  1.00  0.88           H  
ATOM    410  HE2 LYS A  26      -2.251   2.009 -10.947  1.00  1.64           H  
ATOM    411  HE3 LYS A  26      -1.689   2.011  -9.274  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26      -4.441   1.665 -10.290  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26      -4.166   2.181  -8.697  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26      -3.572   0.676  -9.222  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.426   8.053  -7.308  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.809   9.232  -6.544  1.00  0.21           C  
ATOM    417  C   LYS A  27      -2.252   9.618  -6.866  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.612   9.787  -8.032  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.143  10.396  -6.855  1.00  0.28           C  
ATOM    420  CG  LYS A  27      -0.421  11.773  -6.530  1.00  0.30           C  
ATOM    421  CD  LYS A  27       0.075  12.283  -5.190  1.00  0.43           C  
ATOM    422  CE  LYS A  27       0.968  13.502  -5.359  1.00  0.98           C  
ATOM    423  NZ  LYS A  27       1.876  13.692  -4.198  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.327   8.111  -7.940  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.738   8.981  -5.491  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       1.051  10.263  -6.284  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       0.387  10.374  -7.906  1.00  0.37           H  
ATOM    428  HG2 LYS A  27      -0.112  12.464  -7.300  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -1.499  11.712  -6.508  1.00  0.36           H  
ATOM    430  HD2 LYS A  27      -0.776  12.552  -4.582  1.00  0.78           H  
ATOM    431  HD3 LYS A  27       0.635  11.499  -4.701  1.00  0.41           H  
ATOM    432  HE2 LYS A  27       1.562  13.379  -6.252  1.00  1.21           H  
ATOM    433  HE3 LYS A  27       0.343  14.378  -5.461  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27       2.411  14.582  -4.301  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27       2.554  12.900  -4.146  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27       1.329  13.725  -3.311  1.00  1.59           H  
ATOM    437  N   GLY A  28      -3.077   9.730  -5.837  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -4.471  10.090  -6.051  1.00  0.23           C  
ATOM    439  C   GLY A  28      -5.380   8.877  -6.038  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.594   8.997  -6.198  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.735   9.557  -4.926  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.791  10.783  -5.281  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.557  10.575  -7.015  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.790   7.707  -5.840  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.538   6.458  -5.816  1.00  0.22           C  
ATOM    446  C   ASP A  29      -5.987   6.156  -4.398  1.00  0.19           C  
ATOM    447  O   ASP A  29      -5.216   6.324  -3.449  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -4.671   5.304  -6.331  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -5.339   4.483  -7.418  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -6.387   4.924  -7.934  1.00  0.80           O  
ATOM    451  OD2 ASP A  29      -4.829   3.395  -7.759  1.00  0.77           O  
ATOM    452  H   ASP A  29      -3.826   7.683  -5.685  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.405   6.567  -6.449  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -3.749   5.708  -6.729  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -4.441   4.645  -5.502  1.00  0.34           H  
ATOM    456  N   ILE A  30      -7.228   5.731  -4.250  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.754   5.398  -2.938  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.558   3.906  -2.700  1.00  0.17           C  
ATOM    459  O   ILE A  30      -8.139   3.062  -3.391  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -9.250   5.802  -2.785  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -9.386   7.288  -2.405  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.948   4.942  -1.741  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.633   8.245  -3.310  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.805   5.629  -5.039  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -7.174   5.941  -2.205  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.739   5.636  -3.733  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.430   7.562  -2.442  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -9.024   7.429  -1.396  1.00  0.21           H  
ATOM    469 HG21 ILE A  30      -9.522   5.140  -0.768  1.00  0.98           H  
ATOM    470 HG22 ILE A  30      -9.815   3.899  -1.986  1.00  0.97           H  
ATOM    471 HG23 ILE A  30     -11.002   5.177  -1.725  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -8.686   9.242  -2.902  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -9.079   8.235  -4.293  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -7.598   7.938  -3.382  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.707   3.592  -1.743  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.390   2.215  -1.425  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.207   1.730  -0.246  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.576   2.508   0.633  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -4.901   2.071  -1.097  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -3.947   1.888  -2.285  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -4.106   0.509  -2.894  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.156   2.966  -3.340  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.288   4.314  -1.222  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.621   1.609  -2.285  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.596   2.951  -0.557  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.789   1.219  -0.444  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -2.933   1.970  -1.928  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -5.120   0.380  -3.240  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -3.880  -0.242  -2.151  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -3.427   0.403  -3.727  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -5.190   2.966  -3.654  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -3.521   2.767  -4.188  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -3.907   3.930  -2.922  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.495   0.447  -0.245  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.238  -0.168   0.835  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.269  -0.869   1.771  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.528  -1.751   1.348  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.261  -1.190   0.312  1.00  0.19           C  
ATOM    499  OG1 THR A  32      -9.897  -0.687  -0.870  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.303  -1.484   1.378  1.00  0.20           C  
ATOM    501  H   THR A  32      -7.201  -0.106  -0.997  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.762   0.607   1.374  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.743  -2.108   0.070  1.00  0.21           H  
ATOM    504  HG1 THR A  32      -9.336  -0.864  -1.631  1.00  0.73           H  
ATOM    505 HG21 THR A  32     -10.344  -0.656   2.075  1.00  0.96           H  
ATOM    506 HG22 THR A  32     -10.035  -2.392   1.906  1.00  0.99           H  
ATOM    507 HG23 THR A  32     -11.269  -1.611   0.912  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.271  -0.474   3.032  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.371  -1.064   4.010  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.832  -2.458   4.395  1.00  0.13           C  
ATOM    511  O   LEU A  33      -7.976  -2.657   4.800  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.274  -0.200   5.263  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -4.970   0.575   5.432  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -4.981   1.313   6.756  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.760  -0.348   5.358  1.00  0.13           C  
ATOM    516  H   LEU A  33      -7.918   0.214   3.321  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.394  -1.132   3.558  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -7.086   0.512   5.244  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.398  -0.838   6.124  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -4.890   1.306   4.640  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -5.894   1.887   6.842  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -4.129   1.971   6.804  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -4.928   0.598   7.566  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -3.694  -0.776   4.370  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -3.863  -1.138   6.088  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -2.863   0.220   5.567  1.00  0.88           H  
ATOM    527  N   LEU A  34      -5.938  -3.415   4.255  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.232  -4.793   4.592  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.478  -5.195   5.854  1.00  0.16           C  
ATOM    530  O   LEU A  34      -6.001  -5.915   6.703  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.847  -5.708   3.427  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.392  -5.283   2.058  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.969  -6.272   0.985  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -7.909  -5.154   2.098  1.00  0.20           C  
ATOM    535  H   LEU A  34      -5.048  -3.189   3.900  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.292  -4.875   4.773  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.767  -5.747   3.368  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.212  -6.697   3.642  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -5.981  -4.318   1.800  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -6.342  -5.944   0.025  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -6.374  -7.248   1.215  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -4.892  -6.329   0.951  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -8.290  -5.077   1.092  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -8.184  -4.268   2.655  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -8.330  -6.025   2.577  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.244  -4.717   5.972  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.410  -5.013   7.132  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.382  -3.911   7.349  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.694  -3.507   6.413  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -2.692  -6.351   6.955  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -1.987  -6.803   8.220  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -0.856  -6.396   8.492  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -2.645  -7.648   8.997  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.881  -4.150   5.258  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -4.052  -5.068   7.998  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.412  -7.107   6.673  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -1.956  -6.254   6.169  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -3.547  -7.933   8.718  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -2.204  -7.969   9.821  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.282  -3.426   8.576  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.337  -2.374   8.907  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.568  -2.714  10.187  1.00  0.21           C  
ATOM    563  O   SER A  36      -0.234  -1.828  10.975  1.00  0.26           O  
ATOM    564  CB  SER A  36      -2.089  -1.046   9.069  1.00  0.21           C  
ATOM    565  OG  SER A  36      -3.261  -1.218   9.852  1.00  0.29           O  
ATOM    566  H   SER A  36      -2.873  -3.771   9.277  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.638  -2.283   8.090  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.446  -0.327   9.557  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.378  -0.673   8.091  1.00  0.22           H  
ATOM    570  HG  SER A  36      -3.073  -1.833  10.574  1.00  0.86           H  
ATOM    571  N   THR A  37      -0.267  -3.999  10.381  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.456  -4.434  11.574  1.00  0.30           C  
ATOM    573  C   THR A  37       1.941  -4.067  11.483  1.00  0.28           C  
ATOM    574  O   THR A  37       2.698  -4.193  12.451  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.284  -5.948  11.826  1.00  0.36           C  
ATOM    576  OG1 THR A  37       0.551  -6.246  13.203  1.00  0.44           O  
ATOM    577  CG2 THR A  37       1.198  -6.782  10.937  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.536  -4.667   9.710  1.00  0.23           H  
ATOM    579  HA  THR A  37       0.027  -3.912  12.415  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.738  -6.211  11.611  1.00  0.38           H  
ATOM    581  HG1 THR A  37       0.478  -5.431  13.727  1.00  0.93           H  
ATOM    582 HG21 THR A  37       2.224  -6.478  11.091  1.00  1.06           H  
ATOM    583 HG22 THR A  37       0.929  -6.632   9.904  1.00  1.05           H  
ATOM    584 HG23 THR A  37       1.090  -7.828  11.189  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.342  -3.607  10.314  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.709  -3.189  10.063  1.00  0.21           C  
ATOM    587  C   ASN A  38       3.707  -1.666   9.949  1.00  0.20           C  
ATOM    588  O   ASN A  38       2.700  -1.088   9.558  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.205  -3.861   8.774  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.693  -3.677   8.496  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.314  -2.719   8.939  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.270  -4.595   7.735  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.688  -3.531   9.588  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.321  -3.493  10.898  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       4.007  -4.920   8.841  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.650  -3.458   7.942  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.721  -5.331   7.396  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       7.234  -4.498   7.539  1.00  0.30           H  
ATOM    599  N   LYS A  39       4.797  -1.010  10.309  1.00  0.20           N  
ATOM    600  CA  LYS A  39       4.839   0.450  10.237  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.613   0.929   9.017  1.00  0.18           C  
ATOM    602  O   LYS A  39       5.695   2.133   8.753  1.00  0.25           O  
ATOM    603  CB  LYS A  39       5.426   1.066  11.517  1.00  0.38           C  
ATOM    604  CG  LYS A  39       6.822   0.587  11.888  1.00  1.06           C  
ATOM    605  CD  LYS A  39       7.693   1.733  12.374  1.00  1.56           C  
ATOM    606  CE  LYS A  39       8.061   2.670  11.231  1.00  2.65           C  
ATOM    607  NZ  LYS A  39       9.316   3.420  11.497  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.586  -1.511  10.604  1.00  0.21           H  
ATOM    609  HA  LYS A  39       3.818   0.788  10.136  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       5.470   2.134  11.385  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       4.763   0.844  12.341  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       6.743  -0.147  12.676  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       7.287   0.143  11.026  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       7.151   2.290  13.123  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       8.596   1.328  12.804  1.00  1.92           H  
ATOM    616  HE2 LYS A  39       8.185   2.087  10.331  1.00  3.06           H  
ATOM    617  HE3 LYS A  39       7.254   3.376  11.091  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39       9.623   3.921  10.636  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39      10.075   2.763  11.788  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39       9.163   4.119  12.257  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.173  -0.005   8.268  1.00  0.17           N  
ATOM    622  CA  ASP A  40       6.930   0.338   7.075  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.178  -0.099   5.827  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.260   0.541   4.778  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.308  -0.328   7.093  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.173   0.103   8.261  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       8.958  -0.388   9.387  1.00  0.64           O  
ATOM    628  OD2 ASP A  40      10.096   0.916   8.053  1.00  0.56           O  
ATOM    629  H   ASP A  40       6.089  -0.948   8.529  1.00  0.23           H  
ATOM    630  HA  ASP A  40       7.057   1.411   7.056  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.180  -1.400   7.146  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.826  -0.074   6.177  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.425  -1.177   5.957  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.673  -1.736   4.843  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.226  -2.009   5.239  1.00  0.10           C  
ATOM    636  O   TRP A  41       2.964  -2.639   6.263  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.334  -3.036   4.376  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.723  -2.853   3.840  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       7.888  -2.890   4.553  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       7.094  -2.607   2.477  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       8.960  -2.694   3.715  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.498  -2.513   2.438  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.375  -2.460   1.286  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       9.196  -2.280   1.256  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       7.069  -2.227   0.117  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.466  -2.138   0.108  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.360  -1.603   6.829  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.690  -1.020   4.035  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.387  -3.724   5.206  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.734  -3.474   3.601  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       7.943  -3.055   5.622  1.00  0.20           H  
ATOM    652  HE1 TRP A  41       9.908  -2.683   3.988  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       5.299  -2.523   1.269  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41      10.273  -2.210   1.233  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       6.530  -2.109  -0.812  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       8.967  -1.954  -0.832  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.295  -1.542   4.419  1.00  0.09           N  
ATOM    658  CA  TRP A  42       0.875  -1.738   4.675  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.247  -2.528   3.537  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.506  -2.244   2.368  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.151  -0.390   4.824  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.315   0.230   6.179  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.092  -0.237   7.188  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.307   1.423   6.680  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       0.993   0.579   8.283  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.141   1.605   7.996  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -1.198   2.351   6.145  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42      -0.271   2.676   8.782  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.607   3.419   6.928  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -1.142   3.569   8.233  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.570  -1.061   3.603  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.772  -2.300   5.590  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.541   0.305   4.091  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -0.909  -0.537   4.650  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.697  -1.128   7.121  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.461   0.443   9.134  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.560   2.249   5.144  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42       0.079   2.808   9.789  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.301   4.153   6.534  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.486   4.415   8.806  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.553  -3.531   3.869  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.214  -4.321   2.845  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.510  -3.639   2.455  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.361  -3.373   3.306  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.501  -5.755   3.303  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -2.104  -6.614   2.189  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.364  -8.063   2.611  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -2.508  -8.242   4.115  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -2.622  -9.677   4.479  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.718  -3.725   4.818  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.564  -4.349   1.982  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.578  -6.212   3.637  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.199  -5.728   4.125  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -3.036  -6.169   1.871  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.417  -6.618   1.351  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -3.275  -8.398   2.145  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -1.545  -8.675   2.269  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -1.639  -7.822   4.601  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -3.398  -7.726   4.449  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -2.788  -9.781   5.502  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -1.747 -10.185   4.228  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -3.420 -10.114   3.964  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.654  -3.356   1.176  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.831  -2.683   0.665  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.330  -3.350  -0.608  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.640  -4.182  -1.200  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.538  -1.198   0.368  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.365  -0.408   1.657  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.302  -1.072  -0.513  1.00  0.17           C  
ATOM    710  H   VAL A  44      -1.949  -3.627   0.542  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.604  -2.736   1.420  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.381  -0.788  -0.170  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -4.248  -0.522   2.269  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -3.224   0.637   1.421  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -2.504  -0.777   2.192  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -1.465  -1.557  -0.033  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -2.074  -0.027  -0.666  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -2.492  -1.543  -1.468  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.537  -2.993  -1.010  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.131  -3.537  -2.218  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.542  -2.416  -3.168  1.00  0.16           C  
ATOM    722  O   GLU A  45      -7.251  -1.483  -2.776  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.353  -4.399  -1.881  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -7.978  -5.059  -3.101  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.141  -5.962  -2.756  1.00  0.77           C  
ATOM    726  OE1 GLU A  45      -9.168  -6.517  -1.640  1.00  1.35           O  
ATOM    727  OE2 GLU A  45     -10.034  -6.142  -3.611  1.00  0.93           O  
ATOM    728  H   GLU A  45      -6.050  -2.358  -0.465  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.387  -4.149  -2.705  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.056  -5.174  -1.187  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -8.101  -3.777  -1.412  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -8.330  -4.286  -3.769  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -7.222  -5.646  -3.601  1.00  0.39           H  
ATOM    734  N   VAL A  46      -6.074  -2.509  -4.405  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.409  -1.536  -5.435  1.00  0.21           C  
ATOM    736  C   VAL A  46      -7.251  -2.199  -6.484  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.756  -3.083  -7.170  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -5.192  -0.964  -6.181  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -5.099   0.533  -5.991  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -3.921  -1.673  -5.775  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.496  -3.270  -4.640  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -6.959  -0.724  -4.984  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -5.344  -1.144  -7.232  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -4.771   0.748  -4.986  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -6.077   0.970  -6.155  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -4.396   0.944  -6.698  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -3.087  -1.232  -6.295  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -4.006  -2.717  -6.042  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -3.779  -1.579  -4.708  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.501  -1.763  -6.582  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -9.499  -2.245  -7.551  1.00  0.40           C  
ATOM    752  C   ASN A  47      -9.763  -3.747  -7.476  1.00  0.46           C  
ATOM    753  O   ASN A  47     -10.902  -4.189  -7.287  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -9.142  -1.813  -8.992  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.875  -2.415  -9.597  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -7.891  -3.540 -10.092  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -6.777  -1.661  -9.590  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.775  -1.070  -5.968  1.00  0.32           H  
ATOM    759  HA  ASN A  47     -10.425  -1.752  -7.288  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.947  -2.088  -9.624  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -9.044  -0.748  -9.006  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -6.827  -0.756  -9.196  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -5.959  -2.034  -9.982  1.00  1.32           H  
ATOM    764  N   ASP A  48      -8.717  -4.505  -7.617  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -8.790  -5.966  -7.600  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.466  -6.606  -7.168  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.420  -7.796  -6.861  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.171  -6.472  -8.998  1.00  0.38           C  
ATOM    769  CG  ASP A  48      -9.637  -7.912  -9.002  1.00  0.47           C  
ATOM    770  OD1 ASP A  48      -8.788  -8.819  -9.106  1.00  0.52           O  
ATOM    771  OD2 ASP A  48     -10.862  -8.141  -8.918  1.00  0.62           O  
ATOM    772  H   ASP A  48      -7.852  -4.049  -7.736  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.561  -6.253  -6.904  1.00  0.37           H  
ATOM    774  HB2 ASP A  48      -9.970  -5.857  -9.388  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.314  -6.391  -9.650  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.399  -5.817  -7.103  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -5.084  -6.344  -6.746  1.00  0.21           C  
ATOM    778  C   ARG A  49      -4.806  -6.181  -5.257  1.00  0.19           C  
ATOM    779  O   ARG A  49      -4.981  -5.096  -4.701  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -3.989  -5.649  -7.561  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -4.100  -5.844  -9.073  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -3.941  -7.306  -9.477  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.177  -8.072  -9.305  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.217  -9.387  -9.093  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -4.093 -10.093  -9.063  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.382  -9.993  -8.914  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.502  -4.851  -7.252  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -5.078  -7.398  -6.984  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -4.031  -4.588  -7.358  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -3.027  -6.026  -7.243  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -5.066  -5.496  -9.404  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.327  -5.265  -9.555  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -3.647  -7.347 -10.515  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.166  -7.750  -8.868  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -6.023  -7.576  -9.348  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.204  -9.640  -9.201  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -4.123 -11.091  -8.913  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.243  -9.462  -8.942  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -6.415 -10.981  -8.739  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.356  -7.260  -4.625  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.050  -7.248  -3.197  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.552  -7.410  -2.960  1.00  0.12           C  
ATOM    803  O   GLN A  50      -1.895  -8.241  -3.595  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -4.791  -8.377  -2.473  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.304  -8.271  -2.530  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -6.988  -9.549  -2.090  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -8.036  -9.919  -2.615  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -6.407 -10.235  -1.121  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.215  -8.091  -5.136  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.370  -6.299  -2.795  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -4.504  -9.319  -2.915  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.492  -8.376  -1.433  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.620  -7.470  -1.878  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.603  -8.050  -3.541  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -5.575  -9.888  -0.741  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -6.840 -11.063  -0.816  1.00  1.24           H  
ATOM    817  N   GLY A  51      -2.014  -6.610  -2.051  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.603  -6.696  -1.726  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.117  -5.559  -0.866  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.901  -4.722  -0.426  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.590  -5.966  -1.571  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.477  -7.570  -1.175  1.00  0.11           H  
ATOM    823  HA3 GLY A  51       0.009  -6.784  -2.608  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.174  -5.542  -0.622  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.790  -4.557   0.248  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.349  -3.346  -0.487  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.763  -3.426  -1.647  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.915  -5.230   1.022  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.436  -6.162   2.095  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.855  -7.380   1.768  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.568  -5.818   3.427  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.420  -8.237   2.758  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       2.134  -6.674   4.423  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.559  -7.885   4.086  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.743  -6.226  -1.034  1.00  0.11           H  
ATOM    836  HA  PHE A  52       1.043  -4.223   0.951  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.518  -5.808   0.332  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.528  -4.471   1.482  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.740  -7.653   0.720  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       3.019  -4.868   3.686  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       0.975  -9.183   2.495  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       2.243  -6.396   5.462  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       1.217  -8.555   4.861  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.326  -2.221   0.220  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.861  -0.955  -0.257  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.526  -0.237   0.910  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.256  -0.556   2.070  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.769  -0.023  -0.832  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       1.014  -0.702  -1.951  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.811   0.432   0.263  1.00  0.11           C  
ATOM    851  H   VAL A  53       1.902  -2.236   1.106  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.596  -1.157  -1.025  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.254   0.852  -1.237  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.496  -1.558  -1.552  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       1.708  -1.019  -2.714  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       0.301  -0.013  -2.375  1.00  0.93           H  
ATOM    857 HG21 VAL A  53      -0.027   0.948  -0.183  1.00  0.88           H  
ATOM    858 HG22 VAL A  53       1.326   1.099   0.939  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       0.453  -0.429   0.810  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.423   0.710   0.635  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.089   1.484   1.681  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.089   2.295   2.495  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.295   3.050   1.935  1.00  0.10           O  
ATOM    864  CB  PRO A  54       6.004   2.429   0.900  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.197   1.764  -0.414  1.00  0.12           C  
ATOM    866  CD  PRO A  54       4.892   1.086  -0.705  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.676   0.857   2.335  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.511   3.384   0.785  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       6.938   2.561   1.425  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.417   2.500  -1.173  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       6.993   1.037  -0.346  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.205   1.771  -1.182  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       5.046   0.211  -1.321  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.129   2.144   3.812  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.227   2.878   4.691  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.491   4.378   4.592  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.619   5.193   4.870  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.397   2.413   6.122  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.782   1.522   4.203  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.204   2.673   4.386  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       2.812   3.041   6.775  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       4.439   2.480   6.395  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       3.064   1.389   6.211  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.708   4.732   4.190  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.095   6.130   4.036  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.549   6.701   2.733  1.00  0.14           C  
ATOM    887  O   ALA A  56       4.646   7.900   2.475  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.610   6.268   4.070  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.372   4.030   4.001  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.685   6.685   4.867  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       7.031   5.857   3.160  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       7.004   5.733   4.922  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       6.874   7.311   4.148  1.00  0.97           H  
ATOM    894  N   TYR A  57       3.972   5.830   1.919  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.410   6.236   0.630  1.00  0.12           C  
ATOM    896  C   TYR A  57       1.905   6.314   0.725  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.222   6.624  -0.248  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.777   5.237  -0.474  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.169   5.409  -1.035  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.277   5.461  -0.200  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.374   5.516  -2.407  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.546   5.611  -0.710  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.643   5.664  -2.927  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.727   5.715  -2.071  1.00  0.14           C  
ATOM    905  OH  TYR A  57       8.999   5.860  -2.572  1.00  0.17           O  
ATOM    906  H   TYR A  57       3.897   4.885   2.204  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.803   7.209   0.379  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.702   4.232  -0.080  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       3.076   5.351  -1.291  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.138   5.372   0.870  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.521   5.481  -3.070  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.390   5.652  -0.039  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.780   5.741  -3.997  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.632   5.511  -1.928  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.393   6.050   1.908  1.00  0.13           N  
ATOM    916  CA  VAL A  58      -0.030   6.042   2.120  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.393   6.782   3.408  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.395   6.833   4.353  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.526   4.579   2.132  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.202   4.211   3.434  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.441   4.311   0.953  1.00  0.12           C  
ATOM    922  H   VAL A  58       1.991   5.871   2.664  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.491   6.546   1.285  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.336   3.943   2.023  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -1.893   4.992   3.715  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -0.455   4.095   4.204  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -1.741   3.284   3.307  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -1.790   3.289   0.999  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -0.894   4.463   0.034  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -2.285   4.983   0.988  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.570   7.387   3.423  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -2.035   8.135   4.582  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.484   7.784   4.906  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.302   7.617   3.998  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -1.898   9.647   4.306  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -2.970  10.511   4.955  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -3.558  11.498   3.957  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -5.080  11.519   4.011  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -5.584  12.122   5.271  1.00  0.53           N  
ATOM    940  H   LYS A  59      -2.141   7.335   2.627  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.415   7.865   5.426  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -0.935   9.985   4.662  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -1.945   9.804   3.236  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.759   9.875   5.330  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -2.528  11.061   5.773  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -3.188  12.485   4.184  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -3.246  11.215   2.961  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -5.448  12.094   3.176  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.444  10.503   3.936  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -5.445  11.463   6.066  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -6.604  12.333   5.181  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -5.075  13.011   5.473  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.783   7.661   6.197  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -5.147   7.361   6.653  1.00  0.18           C  
ATOM    955  C   LYS A  60      -6.070   8.469   6.182  1.00  0.20           C  
ATOM    956  O   LYS A  60      -5.824   9.649   6.448  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -5.260   7.269   8.195  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -5.572   5.890   8.779  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.486   4.882   8.493  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -4.446   3.794   9.560  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -5.705   2.999   9.590  1.00  0.84           N  
ATOM    962  H   LYS A  60      -3.063   7.782   6.857  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.456   6.434   6.198  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -4.344   7.609   8.640  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -6.049   7.934   8.503  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -5.670   5.988   9.850  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -6.502   5.527   8.372  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -4.683   4.424   7.547  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.537   5.391   8.458  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -3.616   3.134   9.363  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -4.309   4.256  10.517  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -6.262   3.163   8.717  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -6.288   3.282  10.410  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -5.493   1.981   9.668  1.00  1.41           H  
ATOM    975  N   LEU A  61      -7.123   8.100   5.488  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -8.070   9.083   4.983  1.00  0.27           C  
ATOM    977  C   LEU A  61      -9.015   9.530   6.085  1.00  0.42           C  
ATOM    978  O   LEU A  61      -9.597  10.612   6.024  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -8.862   8.514   3.808  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -8.149   8.547   2.456  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -8.852   7.628   1.475  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -8.095   9.964   1.902  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.277   7.139   5.323  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.506   9.939   4.647  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -9.107   7.487   4.036  1.00  0.28           H  
ATOM    986  HB3 LEU A  61      -9.781   9.073   3.718  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -7.135   8.193   2.582  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -9.840   8.010   1.272  1.00  0.98           H  
ATOM    989 HD12 LEU A  61      -8.928   6.640   1.904  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -8.287   7.582   0.558  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -9.006  10.485   2.153  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -7.988   9.924   0.828  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -7.252  10.489   2.326  1.00  1.06           H  
ATOM    994  N   ASP A  62      -9.154   8.698   7.097  1.00  0.47           N  
ATOM    995  CA  ASP A  62     -10.025   9.003   8.224  1.00  0.63           C  
ATOM    996  C   ASP A  62      -9.511   8.340   9.494  1.00  1.06           C  
ATOM    997  O   ASP A  62      -8.871   9.039  10.305  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -11.458   8.555   7.936  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -12.390   8.793   9.108  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -12.187   9.783   9.839  1.00  2.41           O  
ATOM   1001  OD2 ASP A  62     -13.318   7.984   9.319  1.00  1.72           O  
ATOM   1002  OXT ASP A  62      -9.727   7.122   9.671  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.651   7.852   7.091  1.00  0.43           H  
ATOM   1004  HA  ASP A  62     -10.015  10.073   8.364  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -11.836   9.103   7.084  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62     -11.459   7.501   7.708  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       4.721  -9.975   3.192  1.00  0.52           C  
HETATM 1009  O   ACE B   0       4.950  -9.217   2.249  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       4.085 -11.315   2.969  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       4.102 -11.536   1.908  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       3.069 -11.287   3.312  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       4.637 -12.060   3.533  1.00  1.19           H  
ATOM   1014  N   ALA B   1       5.016  -9.671   4.447  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       5.632  -8.402   4.795  1.00  0.46           C  
ATOM   1016  C   ALA B   1       7.122  -8.430   4.480  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.845  -9.304   4.963  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       5.404  -8.083   6.266  1.00  0.60           C  
ATOM   1019  H   ALA B   1       4.824 -10.325   5.158  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       5.160  -7.631   4.203  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       5.905  -8.819   6.875  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       4.345  -8.100   6.478  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       5.800  -7.103   6.484  1.00  1.25           H  
ATOM   1024  N   PRO B   2       7.592  -7.490   3.646  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       9.005  -7.398   3.260  1.00  0.49           C  
ATOM   1026  C   PRO B   2       9.915  -7.177   4.464  1.00  0.52           C  
ATOM   1027  O   PRO B   2       9.619  -6.367   5.343  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       9.047  -6.183   2.323  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       7.646  -6.020   1.848  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       6.781  -6.450   2.995  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       9.328  -8.279   2.726  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       9.385  -5.315   2.868  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2       9.719  -6.383   1.501  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       7.458  -4.984   1.603  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       7.470  -6.650   0.988  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       6.606  -5.622   3.667  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       5.847  -6.853   2.638  1.00  0.54           H  
ATOM   1038  N   SER B   3      11.021  -7.901   4.495  1.00  0.58           N  
ATOM   1039  CA  SER B   3      11.975  -7.803   5.589  1.00  0.65           C  
ATOM   1040  C   SER B   3      13.065  -6.773   5.297  1.00  0.60           C  
ATOM   1041  O   SER B   3      14.238  -6.992   5.603  1.00  0.80           O  
ATOM   1042  CB  SER B   3      12.605  -9.173   5.837  1.00  0.81           C  
ATOM   1043  OG  SER B   3      11.681 -10.210   5.554  1.00  0.95           O  
ATOM   1044  H   SER B   3      11.203  -8.533   3.756  1.00  0.62           H  
ATOM   1045  HA  SER B   3      11.437  -7.502   6.475  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      13.468  -9.293   5.199  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      12.906  -9.247   6.870  1.00  0.88           H  
ATOM   1048  HG  SER B   3      10.824  -9.994   5.951  1.00  1.31           H  
ATOM   1049  N   TYR B   4      12.679  -5.645   4.717  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      13.632  -4.594   4.402  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.944  -3.236   4.386  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.713  -3.154   4.406  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      14.337  -4.866   3.067  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      13.415  -5.173   1.905  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.853  -4.152   1.149  1.00  0.48           C  
ATOM   1056  CD2 TYR B   4      13.125  -6.484   1.550  1.00  0.59           C  
ATOM   1057  CE1 TYR B   4      12.033  -4.429   0.075  1.00  0.52           C  
ATOM   1058  CE2 TYR B   4      12.301  -6.769   0.477  1.00  0.63           C  
ATOM   1059  CZ  TYR B   4      11.758  -5.737  -0.256  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      10.941  -6.011  -1.331  1.00  0.67           O  
ATOM   1061  H   TYR B   4      11.731  -5.506   4.508  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      14.375  -4.587   5.187  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.918  -3.998   2.798  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      15.002  -5.708   3.191  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      13.067  -3.126   1.412  1.00  0.49           H  
ATOM   1066  HD2 TYR B   4      13.550  -7.290   2.128  1.00  0.66           H  
ATOM   1067  HE1 TYR B   4      11.608  -3.619  -0.500  1.00  0.55           H  
ATOM   1068  HE2 TYR B   4      12.086  -7.794   0.217  1.00  0.73           H  
ATOM   1069  HH  TYR B   4      10.333  -6.731  -1.095  1.00  0.89           H  
ATOM   1070  N   SER B   5      13.741  -2.181   4.346  1.00  0.45           N  
ATOM   1071  CA  SER B   5      13.224  -0.823   4.349  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.586  -0.466   3.010  1.00  0.33           C  
ATOM   1073  O   SER B   5      13.039  -0.920   1.957  1.00  0.41           O  
ATOM   1074  CB  SER B   5      14.355   0.154   4.652  1.00  0.67           C  
ATOM   1075  OG  SER B   5      15.102  -0.257   5.787  1.00  0.90           O  
ATOM   1076  H   SER B   5      14.714  -2.316   4.297  1.00  0.54           H  
ATOM   1077  HA  SER B   5      12.479  -0.752   5.125  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      15.017   0.204   3.802  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      13.942   1.131   4.845  1.00  0.76           H  
ATOM   1080  HG  SER B   5      15.039   0.428   6.471  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.514   0.340   3.039  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      10.816   0.782   1.831  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.600   1.865   1.085  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.484   2.512   1.661  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.486   1.348   2.360  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.447   0.999   3.814  1.00  0.50           C  
ATOM   1087  CD  PRO B   6      10.874   0.864   4.246  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      10.621  -0.046   1.162  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       9.467   2.417   2.211  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       8.664   0.893   1.826  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6       8.960   1.787   4.369  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       8.925   0.064   3.950  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      11.284   1.825   4.520  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6      10.958   0.165   5.065  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.296   2.068  -0.208  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      11.970   3.078  -1.034  1.00  0.38           C  
ATOM   1097  C   PRO B   7      11.728   4.497  -0.522  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.602   4.848  -0.162  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      11.341   2.894  -2.421  1.00  0.54           C  
ATOM   1100  CG  PRO B   7      10.048   2.201  -2.170  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      10.281   1.325  -0.974  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      13.032   2.894  -1.090  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      11.188   3.860  -2.880  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      11.995   2.296  -3.039  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7       9.276   2.926  -1.960  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7       9.780   1.602  -3.026  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7       9.371   1.214  -0.402  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      10.658   0.359  -1.278  1.00  0.59           H  
ATOM   1109  N   PRO B   8      12.781   5.328  -0.491  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.697   6.715  -0.011  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.663   7.545  -0.774  1.00  0.37           C  
ATOM   1112  O   PRO B   8      11.781   7.743  -1.987  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      14.110   7.271  -0.240  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.757   6.329  -1.199  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      14.145   4.986  -0.929  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      12.466   6.746   1.043  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      14.043   8.268  -0.651  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      14.640   7.300   0.701  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.550   6.638  -2.212  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.822   6.298  -1.024  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      14.125   4.389  -1.829  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.685   4.476  -0.145  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.626   8.022  -0.069  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.562   8.834  -0.662  1.00  0.57           C  
ATOM   1125  C   PRO B   9      10.069  10.191  -1.139  1.00  0.65           C  
ATOM   1126  O   PRO B   9      10.824  10.864  -0.431  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.555   9.019   0.483  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       8.924   8.001   1.506  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.401   7.792   1.364  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       9.086   8.319  -1.485  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       8.641  10.021   0.877  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.553   8.859   0.114  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       8.690   8.374   2.494  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       8.394   7.080   1.317  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      10.944   8.510   1.963  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      10.670   6.784   1.641  1.00  0.64           H  
ATOM   1137  N   PRO B  10       9.668  10.602  -2.349  1.00  0.79           N  
ATOM   1138  CA  PRO B  10      10.068  11.879  -2.934  1.00  0.99           C  
ATOM   1139  C   PRO B  10       9.289  13.048  -2.338  1.00  1.14           C  
ATOM   1140  O   PRO B  10       8.130  13.269  -2.748  1.00  1.49           O  
ATOM   1141  CB  PRO B  10       9.739  11.719  -4.429  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       9.265  10.311  -4.602  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       8.793   9.856  -3.254  1.00  0.89           C  
ATOM   1144  OXT PRO B  10       9.839  13.747  -1.460  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      11.127  12.056  -2.811  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10       8.969  12.425  -4.704  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10      10.627  11.908  -5.013  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       8.451  10.282  -5.311  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10      10.080   9.688  -4.942  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       7.756  10.123  -3.103  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       8.933   8.791  -3.139  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -20.632  -6.390  -2.335  1.00  4.72           N  
ATOM      2  CA  MET A   1     -19.552  -6.327  -3.349  1.00  3.91           C  
ATOM      3  C   MET A   1     -18.853  -4.971  -3.303  1.00  3.33           C  
ATOM      4  O   MET A   1     -18.752  -4.277  -4.316  1.00  3.61           O  
ATOM      5  CB  MET A   1     -20.123  -6.574  -4.747  1.00  4.55           C  
ATOM      6  CG  MET A   1     -20.538  -8.017  -4.982  1.00  4.71           C  
ATOM      7  SD  MET A   1     -19.196  -9.181  -4.680  1.00  4.13           S  
ATOM      8  CE  MET A   1     -20.098 -10.729  -4.638  1.00  4.87           C  
ATOM      9  H1  MET A   1     -20.882  -7.383  -2.136  1.00  5.04           H  
ATOM     10  H2  MET A   1     -21.480  -5.894  -2.683  1.00  4.99           H  
ATOM     11  H3  MET A   1     -20.322  -5.938  -1.447  1.00  5.08           H  
ATOM     12  HA  MET A   1     -18.832  -7.103  -3.127  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -20.990  -5.945  -4.888  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -19.376  -6.313  -5.483  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -21.358  -8.256  -4.320  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -20.863  -8.123  -6.007  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -20.620 -10.867  -5.573  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -20.811 -10.708  -3.827  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -19.406 -11.544  -4.488  1.00  5.06           H  
ATOM     20  N   ASP A   2     -18.366  -4.593  -2.125  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -17.673  -3.316  -1.964  1.00  2.35           C  
ATOM     22  C   ASP A   2     -16.376  -3.535  -1.214  1.00  1.49           C  
ATOM     23  O   ASP A   2     -16.257  -3.194  -0.036  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -18.525  -2.256  -1.234  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -19.845  -1.992  -1.921  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -20.818  -2.734  -1.662  1.00  3.78           O  
ATOM     27  OD2 ASP A   2     -19.920  -1.039  -2.725  1.00  3.74           O  
ATOM     28  H   ASP A   2     -18.438  -5.206  -1.352  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -17.438  -2.951  -2.953  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -18.721  -2.569  -0.219  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -17.972  -1.330  -1.210  1.00  3.35           H  
ATOM     32  N   GLU A   3     -15.415  -4.151  -1.895  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -14.077  -4.420  -1.273  1.00  1.61           C  
ATOM     34  C   GLU A   3     -13.384  -3.119  -0.838  1.00  1.59           C  
ATOM     35  O   GLU A   3     -12.379  -3.157  -0.133  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -13.088  -5.239  -2.185  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -13.485  -6.701  -2.397  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -14.976  -6.920  -2.584  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -15.496  -6.606  -3.677  1.00  3.62           O  
ATOM     40  OE2 GLU A   3     -15.638  -7.396  -1.640  1.00  2.92           O  
ATOM     41  H   GLU A   3     -15.637  -4.478  -2.816  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -14.276  -4.994  -0.357  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -12.981  -4.764  -3.158  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -12.093  -5.240  -1.723  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -12.978  -7.072  -3.274  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -13.162  -7.270  -1.538  1.00  3.58           H  
ATOM     47  N   THR A   4     -13.928  -1.975  -1.235  1.00  0.85           N  
ATOM     48  CA  THR A   4     -13.343  -0.691  -0.853  1.00  0.76           C  
ATOM     49  C   THR A   4     -14.132  -0.066   0.300  1.00  0.68           C  
ATOM     50  O   THR A   4     -14.003   1.121   0.615  1.00  0.74           O  
ATOM     51  CB  THR A   4     -13.209   0.312  -2.042  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -12.207   1.290  -1.732  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -14.525   1.024  -2.357  1.00  1.48           C  
ATOM     54  H   THR A   4     -14.742  -2.002  -1.779  1.00  1.08           H  
ATOM     55  HA  THR A   4     -12.357  -0.906  -0.486  1.00  0.78           H  
ATOM     56  HB  THR A   4     -12.889  -0.229  -2.925  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -11.588   0.915  -1.085  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -14.313   2.032  -2.688  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -15.142   1.062  -1.471  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -15.048   0.496  -3.140  1.00  2.16           H  
ATOM     61  N   GLY A   5     -14.922  -0.900   0.955  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -15.724  -0.459   2.078  1.00  0.70           C  
ATOM     63  C   GLY A   5     -15.073  -0.839   3.388  1.00  0.66           C  
ATOM     64  O   GLY A   5     -15.695  -1.449   4.257  1.00  0.77           O  
ATOM     65  H   GLY A   5     -14.947  -1.841   0.678  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -15.834   0.615   2.036  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -16.698  -0.920   2.021  1.00  0.79           H  
ATOM     68  N   LYS A   6     -13.808  -0.475   3.517  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -13.021  -0.772   4.690  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.184   0.451   5.032  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.498   1.560   4.594  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -12.087  -1.973   4.443  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -12.736  -3.247   3.886  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -11.691  -4.165   3.269  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -12.311  -5.176   2.318  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -11.277  -5.940   1.566  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.395   0.052   2.813  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -13.688  -0.985   5.512  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -11.297  -1.680   3.767  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -11.644  -2.212   5.375  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -13.224  -3.772   4.688  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -13.459  -2.996   3.133  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -10.982  -3.564   2.723  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -11.181  -4.693   4.061  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -12.910  -5.869   2.888  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -12.942  -4.649   1.615  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -10.766  -5.313   0.904  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -11.720  -6.706   1.020  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -10.588  -6.360   2.230  1.00  2.62           H  
ATOM     90  N   GLU A   7     -11.132   0.249   5.812  1.00  0.40           N  
ATOM     91  CA  GLU A   7     -10.230   1.331   6.173  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.596   1.876   4.903  1.00  0.21           C  
ATOM     93  O   GLU A   7      -8.945   1.138   4.172  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -9.153   0.804   7.116  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -8.696   1.796   8.167  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -7.830   1.142   9.219  1.00  0.89           C  
ATOM     97  OE1 GLU A   7      -6.611   1.008   8.994  1.00  1.75           O  
ATOM     98  OE2 GLU A   7      -8.362   0.754  10.279  1.00  1.62           O  
ATOM     99  H   GLU A   7     -10.958  -0.655   6.156  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -10.799   2.110   6.660  1.00  0.44           H  
ATOM    101  HB2 GLU A   7      -9.542  -0.063   7.624  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -8.294   0.509   6.530  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -8.127   2.580   7.689  1.00  1.36           H  
ATOM    104  HG3 GLU A   7      -9.564   2.218   8.649  1.00  1.51           H  
ATOM    105  N   LEU A   8      -9.799   3.147   4.619  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -9.259   3.723   3.400  1.00  0.22           C  
ATOM    107  C   LEU A   8      -8.012   4.552   3.635  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.833   5.181   4.682  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.316   4.564   2.694  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.472   3.752   2.113  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.577   4.654   1.576  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -10.978   2.806   1.026  1.00  0.32           C  
ATOM    113  H   LEU A   8     -10.333   3.703   5.226  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -8.996   2.902   2.752  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.715   5.271   3.408  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.840   5.112   1.893  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.888   3.151   2.900  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -13.355   4.045   1.136  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -12.173   5.314   0.823  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -12.994   5.239   2.383  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -10.423   3.361   0.284  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -11.825   2.328   0.557  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -10.339   2.053   1.466  1.00  0.99           H  
ATOM    124  N   VAL A   9      -7.161   4.531   2.632  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -5.911   5.272   2.641  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.724   6.010   1.331  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.321   5.663   0.312  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.682   4.370   2.861  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.455   4.119   4.332  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.820   3.066   2.102  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.393   3.997   1.839  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -5.954   5.992   3.447  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.815   4.888   2.477  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -4.136   5.037   4.802  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -3.689   3.368   4.451  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -5.374   3.777   4.784  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -4.831   3.274   1.042  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -5.742   2.583   2.385  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -3.986   2.423   2.334  1.00  0.96           H  
ATOM    140  N   LEU A  10      -4.888   7.019   1.365  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.603   7.821   0.193  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.178   7.572  -0.267  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.265   7.518   0.556  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.793   9.299   0.524  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.381  10.267  -0.579  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.521  10.478  -1.564  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -3.934  11.586   0.022  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.436   7.229   2.210  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.289   7.537  -0.589  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -5.838   9.466   0.748  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.213   9.527   1.405  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.546   9.845  -1.119  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -5.699   9.562  -2.110  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -5.257  11.264  -2.255  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -6.416  10.755  -1.027  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -4.718  11.983   0.647  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -3.716  12.286  -0.772  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -3.043  11.427   0.615  1.00  0.82           H  
ATOM    159  N   ALA A  11      -2.990   7.406  -1.566  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.663   7.174  -2.108  1.00  0.12           C  
ATOM    161  C   ALA A  11      -0.944   8.500  -2.337  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.348   9.295  -3.191  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.747   6.387  -3.404  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.760   7.440  -2.176  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.111   6.586  -1.382  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -1.842   7.074  -4.237  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -2.608   5.734  -3.375  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -0.851   5.798  -3.525  1.00  0.96           H  
ATOM    169  N   LEU A  12       0.098   8.744  -1.557  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.875   9.968  -1.653  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.803   9.974  -2.858  1.00  0.15           C  
ATOM    172  O   LEU A  12       2.010  11.010  -3.487  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.724  10.151  -0.394  1.00  0.16           C  
ATOM    174  CG  LEU A  12       0.967  10.654   0.834  1.00  0.17           C  
ATOM    175  CD1 LEU A  12       0.002   9.605   1.345  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       1.940  11.073   1.932  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.339   8.087  -0.870  1.00  0.13           H  
ATOM    178  HA  LEU A  12       0.184  10.792  -1.729  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.181   9.197  -0.150  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.508  10.861  -0.620  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.384  11.511   0.545  1.00  0.18           H  
ATOM    182 HD11 LEU A  12      -0.739   9.405   0.585  1.00  1.00           H  
ATOM    183 HD12 LEU A  12      -0.483   9.967   2.240  1.00  0.99           H  
ATOM    184 HD13 LEU A  12       0.543   8.697   1.569  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       2.541  11.904   1.590  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       2.586  10.241   2.177  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       1.387  11.367   2.815  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.378   8.823  -3.175  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.321   8.741  -4.282  1.00  0.17           C  
ATOM    190  C   TYR A  13       3.052   7.530  -5.162  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.294   6.632  -4.794  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.759   8.672  -3.743  1.00  0.19           C  
ATOM    193  CG  TYR A  13       4.989   9.505  -2.504  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       5.102  10.885  -2.587  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       5.085   8.913  -1.252  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.306  11.653  -1.459  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.289   9.673  -0.118  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.397  11.045  -0.227  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.606  11.814   0.898  1.00  0.24           O  
ATOM    200  H   TYR A  13       2.150   8.011  -2.673  1.00  0.15           H  
ATOM    201  HA  TYR A  13       3.215   9.637  -4.876  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       4.994   7.648  -3.499  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.442   9.019  -4.506  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       5.029  11.359  -3.554  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       5.000   7.837  -1.172  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.392  12.727  -1.547  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.358   9.193   0.848  1.00  0.21           H  
ATOM    208  HH  TYR A  13       6.529  11.716   1.191  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.690   7.520  -6.321  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.567   6.431  -7.266  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.479   5.305  -6.834  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.660   5.519  -6.548  1.00  0.21           O  
ATOM    213  CB  ASP A  14       3.951   6.900  -8.672  1.00  0.23           C  
ATOM    214  CG  ASP A  14       3.845   5.807  -9.717  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       4.835   5.073  -9.923  1.00  1.06           O  
ATOM    216  OD2 ASP A  14       2.782   5.692 -10.359  1.00  2.02           O  
ATOM    217  H   ASP A  14       4.276   8.267  -6.546  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.543   6.084  -7.261  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.303   7.710  -8.964  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       4.971   7.255  -8.655  1.00  0.98           H  
ATOM    221  N   TYR A  15       3.930   4.118  -6.781  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.692   2.951  -6.368  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.467   1.786  -7.324  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.368   1.606  -7.847  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.323   2.533  -4.942  1.00  0.13           C  
ATOM    226  CG  TYR A  15       5.134   1.358  -4.448  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.497   1.487  -4.215  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.545   0.117  -4.230  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.251   0.417  -3.785  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       5.294  -0.959  -3.798  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       6.647  -0.803  -3.576  1.00  0.29           C  
ATOM    232  OH  TYR A  15       7.402  -1.865  -3.141  1.00  0.37           O  
ATOM    233  H   TYR A  15       2.993   4.022  -7.053  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.739   3.224  -6.390  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.495   3.363  -4.272  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.279   2.257  -4.910  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       6.968   2.445  -4.375  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.486  -0.001  -4.406  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.308   0.540  -3.615  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       4.821  -1.913  -3.635  1.00  0.30           H  
ATOM    241  HH  TYR A  15       7.120  -2.675  -3.594  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.508   0.998  -7.536  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.452  -0.152  -8.422  1.00  0.18           C  
ATOM    244  C   GLN A  16       5.707  -1.419  -7.613  1.00  0.16           C  
ATOM    245  O   GLN A  16       6.655  -1.475  -6.830  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.536  -0.008  -9.510  1.00  0.25           C  
ATOM    247  CG  GLN A  16       6.035   0.147 -10.948  1.00  0.65           C  
ATOM    248  CD  GLN A  16       5.073  -0.949 -11.374  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       4.097  -0.694 -12.082  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       5.364  -2.181 -10.984  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.355   1.186  -7.068  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.465  -0.207  -8.867  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       7.136   0.860  -9.282  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.169  -0.876  -9.465  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       5.553   1.109 -11.066  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       6.893   0.108 -11.604  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       6.177  -2.320 -10.449  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       4.757  -2.911 -11.247  1.00  2.57           H  
ATOM    259  N   GLU A  17       4.856  -2.423  -7.790  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.006  -3.684  -7.070  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.309  -4.376  -7.454  1.00  0.19           C  
ATOM    262  O   GLU A  17       6.648  -4.475  -8.637  1.00  0.24           O  
ATOM    263  CB  GLU A  17       3.818  -4.611  -7.347  1.00  0.19           C  
ATOM    264  CG  GLU A  17       3.548  -4.855  -8.821  1.00  0.25           C  
ATOM    265  CD  GLU A  17       2.314  -5.702  -9.052  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       2.393  -6.936  -8.894  1.00  0.56           O  
ATOM    267  OE2 GLU A  17       1.253  -5.141  -9.397  1.00  0.41           O  
ATOM    268  H   GLU A  17       4.106  -2.313  -8.418  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.035  -3.458  -6.015  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.007  -5.565  -6.877  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       2.930  -4.176  -6.909  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       3.413  -3.903  -9.312  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       4.400  -5.362  -9.249  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.048  -4.847  -6.459  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.316  -5.519  -6.726  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.197  -7.031  -6.551  1.00  0.36           C  
ATOM    277  O   LYS A  18       8.800  -7.794  -7.303  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.426  -4.988  -5.817  1.00  0.33           C  
ATOM    279  CG  LYS A  18       9.595  -3.465  -5.836  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.693  -3.000  -4.882  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.252  -3.036  -3.417  1.00  0.53           C  
ATOM    282  NZ  LYS A  18       9.977  -4.418  -2.932  1.00  0.63           N  
ATOM    283  H   LYS A  18       6.740  -4.730  -5.521  1.00  0.28           H  
ATOM    284  HA  LYS A  18       8.580  -5.311  -7.752  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.212  -5.292  -4.800  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.362  -5.440  -6.121  1.00  0.38           H  
ATOM    287  HG2 LYS A  18       9.850  -3.151  -6.839  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       8.662  -3.002  -5.544  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.557  -3.637  -5.001  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      10.961  -1.984  -5.139  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      11.031  -2.604  -2.808  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.351  -2.448  -3.313  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18      10.607  -5.100  -3.409  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18       8.983  -4.678  -3.131  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18      10.139  -4.476  -1.904  1.00  1.14           H  
ATOM    296  N   SER A  19       7.428  -7.465  -5.563  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.257  -8.884  -5.304  1.00  0.47           C  
ATOM    298  C   SER A  19       5.813  -9.291  -5.584  1.00  0.34           C  
ATOM    299  O   SER A  19       4.954  -8.425  -5.782  1.00  0.25           O  
ATOM    300  CB  SER A  19       7.630  -9.192  -3.845  1.00  0.62           C  
ATOM    301  OG  SER A  19       6.740  -8.554  -2.942  1.00  0.71           O  
ATOM    302  H   SER A  19       6.950  -6.821  -5.000  1.00  0.37           H  
ATOM    303  HA  SER A  19       7.914  -9.431  -5.963  1.00  0.59           H  
ATOM    304  HB2 SER A  19       7.583 -10.261  -3.680  1.00  0.71           H  
ATOM    305  HB3 SER A  19       8.635  -8.838  -3.652  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.106  -7.688  -2.683  1.00  0.63           H  
ATOM    307  N   PRO A  20       5.518 -10.602  -5.637  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.157 -11.099  -5.863  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.225 -10.727  -4.712  1.00  0.30           C  
ATOM    310  O   PRO A  20       2.009 -10.860  -4.815  1.00  0.37           O  
ATOM    311  CB  PRO A  20       4.344 -12.622  -5.935  1.00  0.49           C  
ATOM    312  CG  PRO A  20       5.779 -12.805  -6.271  1.00  0.62           C  
ATOM    313  CD  PRO A  20       6.477 -11.716  -5.523  1.00  0.58           C  
ATOM    314  HA  PRO A  20       3.747 -10.733  -6.794  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       4.113 -13.056  -4.974  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       3.698 -13.037  -6.695  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       6.118 -13.775  -5.938  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       5.932 -12.692  -7.334  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       6.615 -12.005  -4.492  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       7.419 -11.470  -5.989  1.00  0.71           H  
ATOM    321  N   ALA A  21       3.812 -10.231  -3.626  1.00  0.24           N  
ATOM    322  CA  ALA A  21       3.052  -9.832  -2.455  1.00  0.24           C  
ATOM    323  C   ALA A  21       2.994  -8.319  -2.378  1.00  0.19           C  
ATOM    324  O   ALA A  21       2.765  -7.740  -1.321  1.00  0.30           O  
ATOM    325  CB  ALA A  21       3.674 -10.403  -1.189  1.00  0.39           C  
ATOM    326  H   ALA A  21       4.784 -10.103  -3.626  1.00  0.29           H  
ATOM    327  HA  ALA A  21       2.053 -10.222  -2.554  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       3.550 -11.474  -1.176  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       3.187  -9.972  -0.323  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       4.727 -10.161  -1.164  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.201  -7.689  -3.519  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.190  -6.241  -3.613  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.192  -5.797  -4.670  1.00  0.13           C  
ATOM    334  O   GLU A  22       1.833  -6.577  -5.557  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.586  -5.717  -3.953  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.347  -5.195  -2.752  1.00  0.20           C  
ATOM    337  CD  GLU A  22       6.839  -5.283  -2.928  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.407  -4.508  -3.721  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       7.455  -6.130  -2.263  1.00  0.66           O  
ATOM    340  H   GLU A  22       3.347  -8.217  -4.333  1.00  0.36           H  
ATOM    341  HA  GLU A  22       2.890  -5.846  -2.659  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.163  -6.512  -4.399  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.489  -4.912  -4.666  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       5.090  -4.160  -2.612  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.063  -5.763  -1.879  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.739  -4.555  -4.573  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.790  -4.017  -5.538  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.201  -2.611  -5.972  1.00  0.11           C  
ATOM    349  O   VAL A  23       1.891  -1.899  -5.242  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.660  -4.007  -4.993  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.302  -5.378  -5.126  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.699  -3.541  -3.550  1.00  0.11           C  
ATOM    353  H   VAL A  23       2.056  -3.980  -3.840  1.00  0.11           H  
ATOM    354  HA  VAL A  23       0.817  -4.659  -6.408  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.235  -3.317  -5.578  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -2.258  -5.375  -4.626  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -0.664  -6.123  -4.676  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -1.445  -5.611  -6.173  1.00  1.01           H  
ATOM    359 HG21 VAL A  23      -1.243  -4.259  -2.953  1.00  1.00           H  
ATOM    360 HG22 VAL A  23      -1.192  -2.584  -3.497  1.00  1.01           H  
ATOM    361 HG23 VAL A  23       0.307  -3.454  -3.175  1.00  0.98           H  
ATOM    362  N   THR A  24       0.783  -2.232  -7.170  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.109  -0.932  -7.733  1.00  0.13           C  
ATOM    364  C   THR A  24       0.026   0.099  -7.409  1.00  0.14           C  
ATOM    365  O   THR A  24      -1.168  -0.209  -7.445  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.285  -1.050  -9.262  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.376  -1.932  -9.560  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.531   0.301  -9.911  1.00  0.17           C  
ATOM    369  H   THR A  24       0.221  -2.846  -7.694  1.00  0.19           H  
ATOM    370  HA  THR A  24       2.046  -0.605  -7.305  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.383  -1.469  -9.674  1.00  0.19           H  
ATOM    372  HG1 THR A  24       2.055  -2.662 -10.104  1.00  0.50           H  
ATOM    373 HG21 THR A  24       0.651   0.918  -9.805  1.00  0.80           H  
ATOM    374 HG22 THR A  24       1.749   0.162 -10.959  1.00  0.81           H  
ATOM    375 HG23 THR A  24       2.367   0.784  -9.429  1.00  0.84           H  
ATOM    376  N   MET A  25       0.452   1.319  -7.093  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.472   2.402  -6.766  1.00  0.15           C  
ATOM    378  C   MET A  25       0.000   3.706  -7.388  1.00  0.15           C  
ATOM    379  O   MET A  25       1.166   3.831  -7.778  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.605   2.581  -5.250  1.00  0.18           C  
ATOM    381  CG  MET A  25       0.683   3.040  -4.574  1.00  0.20           C  
ATOM    382  SD  MET A  25       0.432   3.624  -2.886  1.00  0.30           S  
ATOM    383  CE  MET A  25      -0.694   2.383  -2.263  1.00  0.56           C  
ATOM    384  H   MET A  25       1.417   1.502  -7.095  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.439   2.149  -7.178  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.373   3.321  -5.055  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -0.901   1.637  -4.812  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.376   2.210  -4.549  1.00  0.19           H  
ATOM    389  HG3 MET A  25       1.107   3.848  -5.155  1.00  0.21           H  
ATOM    390  HE1 MET A  25      -1.584   2.366  -2.874  1.00  1.19           H  
ATOM    391  HE2 MET A  25      -0.960   2.619  -1.243  1.00  1.09           H  
ATOM    392  HE3 MET A  25      -0.216   1.414  -2.294  1.00  1.09           H  
ATOM    393  N   LYS A  26      -0.903   4.671  -7.476  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.577   5.975  -8.053  1.00  0.19           C  
ATOM    395  C   LYS A  26      -1.047   7.099  -7.136  1.00  0.18           C  
ATOM    396  O   LYS A  26      -2.044   6.957  -6.429  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -1.201   6.154  -9.450  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -0.397   5.532 -10.583  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -0.569   4.023 -10.647  1.00  0.70           C  
ATOM    400  CE  LYS A  26       0.190   3.426 -11.820  1.00  1.43           C  
ATOM    401  NZ  LYS A  26       1.635   3.778 -11.792  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.811   4.508  -7.126  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.495   6.030  -8.141  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -2.187   5.715  -9.463  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -1.293   7.212  -9.651  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -0.724   5.959 -11.518  1.00  0.44           H  
ATOM    407  HG3 LYS A  26       0.648   5.758 -10.430  1.00  0.67           H  
ATOM    408  HD2 LYS A  26      -0.199   3.588  -9.731  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -1.620   3.795 -10.757  1.00  0.88           H  
ATOM    410  HE2 LYS A  26       0.091   2.351 -11.783  1.00  1.64           H  
ATOM    411  HE3 LYS A  26      -0.244   3.795 -12.738  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26       2.193   2.990 -11.393  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26       1.795   4.627 -11.205  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26       1.975   3.970 -12.758  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.327   8.215  -7.153  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.678   9.367  -6.329  1.00  0.21           C  
ATOM    417  C   LYS A  27      -2.061   9.882  -6.714  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.333  10.155  -7.886  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.380  10.480  -6.468  1.00  0.28           C  
ATOM    420  CG  LYS A  27      -0.154  11.897  -6.287  1.00  0.30           C  
ATOM    421  CD  LYS A  27      -0.473  12.211  -4.833  1.00  0.43           C  
ATOM    422  CE  LYS A  27      -0.749  13.691  -4.634  1.00  0.98           C  
ATOM    423  NZ  LYS A  27      -1.090  14.009  -3.224  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.458   8.268  -7.746  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.708   9.030  -5.300  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       1.146  10.319  -5.726  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       0.827  10.416  -7.449  1.00  0.37           H  
ATOM    428  HG2 LYS A  27       0.590  12.596  -6.638  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -1.054  12.005  -6.875  1.00  0.36           H  
ATOM    430  HD2 LYS A  27      -1.345  11.650  -4.533  1.00  0.78           H  
ATOM    431  HD3 LYS A  27       0.370  11.926  -4.220  1.00  0.41           H  
ATOM    432  HE2 LYS A  27       0.130  14.250  -4.917  1.00  1.21           H  
ATOM    433  HE3 LYS A  27      -1.577  13.978  -5.267  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27      -1.326  15.018  -3.131  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27      -0.281  13.795  -2.598  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27      -1.909  13.444  -2.917  1.00  1.59           H  
ATOM    437  N   GLY A  28      -2.931   9.997  -5.726  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -4.282  10.470  -5.988  1.00  0.23           C  
ATOM    439  C   GLY A  28      -5.282   9.335  -6.012  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.482   9.556  -6.177  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.651   9.759  -4.810  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.573  11.182  -5.222  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.296  10.963  -6.951  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.786   8.119  -5.848  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.631   6.939  -5.853  1.00  0.22           C  
ATOM    446  C   ASP A  29      -6.014   6.572  -4.435  1.00  0.19           C  
ATOM    447  O   ASP A  29      -5.202   6.693  -3.512  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -4.913   5.755  -6.505  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -5.654   5.212  -7.710  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -5.642   5.875  -8.768  1.00  0.80           O  
ATOM    451  OD2 ASP A  29      -6.260   4.126  -7.610  1.00  0.77           O  
ATOM    452  H   ASP A  29      -3.825   8.011  -5.708  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.523   7.168  -6.415  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -3.925   6.065  -6.818  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -4.822   4.955  -5.776  1.00  0.34           H  
ATOM    456  N   ILE A  30      -7.247   6.145  -4.254  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.717   5.755  -2.938  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.545   4.251  -2.776  1.00  0.17           C  
ATOM    459  O   ILE A  30      -8.105   3.460  -3.540  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -9.196   6.175  -2.699  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -9.295   7.655  -2.284  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.854   5.296  -1.639  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.615   8.626  -3.234  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.857   6.089  -5.024  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -7.093   6.251  -2.206  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.735   6.035  -3.622  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.337   7.932  -2.231  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -8.851   7.780  -1.307  1.00  0.21           H  
ATOM    469 HG21 ILE A  30     -10.873   5.618  -1.487  1.00  0.98           H  
ATOM    470 HG22 ILE A  30      -9.308   5.383  -0.710  1.00  0.97           H  
ATOM    471 HG23 ILE A  30      -9.845   4.268  -1.966  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -9.151   8.649  -4.171  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -7.595   8.303  -3.413  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -8.607   9.614  -2.797  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.743   3.872  -1.799  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.449   2.474  -1.531  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.232   1.989  -0.319  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.631   2.785   0.529  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -4.946   2.301  -1.265  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -4.048   2.066  -2.491  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -4.131   0.623  -2.960  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.396   3.015  -3.629  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.345   4.559  -1.220  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.726   1.891  -2.395  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.596   3.190  -0.764  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.821   1.466  -0.590  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -3.023   2.255  -2.206  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -3.811  -0.038  -2.168  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -3.486   0.488  -3.819  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -5.147   0.391  -3.241  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -5.417   2.846  -3.938  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -3.732   2.834  -4.462  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -4.285   4.035  -3.295  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.464   0.692  -0.253  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.167   0.102   0.869  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.181  -0.672   1.738  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.445  -1.516   1.240  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.289  -0.835   0.388  1.00  0.19           C  
ATOM    499  OG1 THR A  32     -10.110  -0.157  -0.574  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.145  -1.293   1.553  1.00  0.20           C  
ATOM    501  H   THR A  32      -7.165   0.113  -0.981  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.603   0.900   1.453  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.843  -1.702  -0.076  1.00  0.21           H  
ATOM    504  HG1 THR A  32      -9.549   0.203  -1.279  1.00  0.73           H  
ATOM    505 HG21 THR A  32     -10.992  -1.849   1.182  1.00  0.96           H  
ATOM    506 HG22 THR A  32     -10.490  -0.430   2.107  1.00  0.99           H  
ATOM    507 HG23 THR A  32      -9.553  -1.924   2.201  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.160  -0.371   3.025  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.249  -1.030   3.951  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.745  -2.412   4.331  1.00  0.13           C  
ATOM    511  O   LEU A  33      -7.899  -2.595   4.725  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.050  -0.197   5.216  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -4.724   0.553   5.294  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -4.606   1.288   6.612  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.549  -0.396   5.125  1.00  0.13           C  
ATOM    516  H   LEU A  33      -7.789   0.305   3.370  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.299  -1.132   3.452  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -6.850   0.527   5.275  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.119  -0.852   6.071  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -4.686   1.280   4.500  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -3.759   1.952   6.575  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -4.469   0.575   7.414  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -5.508   1.857   6.784  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -3.653  -1.225   5.810  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -2.634   0.136   5.340  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -3.524  -0.764   4.110  1.00  0.88           H  
ATOM    527  N   LEU A  34      -5.860  -3.380   4.207  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.172  -4.755   4.540  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.435  -5.170   5.806  1.00  0.16           C  
ATOM    530  O   LEU A  34      -6.003  -5.820   6.682  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.777  -5.684   3.391  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.204  -5.226   1.998  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.752  -6.232   0.953  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -7.710  -5.024   1.930  1.00  0.20           C  
ATOM    535  H   LEU A  34      -4.963  -3.163   3.868  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.237  -4.830   4.709  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.701  -5.785   3.395  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.210  -6.652   3.572  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -5.728  -4.282   1.778  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -4.914  -6.805   1.338  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -5.447  -5.707   0.059  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -6.566  -6.900   0.718  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -8.017  -4.971   0.896  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -7.976  -4.102   2.431  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -8.209  -5.852   2.411  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.168  -4.785   5.888  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.336  -5.113   7.039  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.265  -4.044   7.236  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.634  -3.608   6.274  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -2.677  -6.481   6.843  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -1.932  -6.954   8.079  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -0.819  -6.506   8.353  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -2.528  -7.874   8.821  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.779  -4.259   5.157  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -3.967  -5.144   7.914  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.440  -7.207   6.605  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -1.976  -6.423   6.023  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -3.413  -8.205   8.536  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -2.065  -8.195   9.632  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.071  -3.620   8.473  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.086  -2.606   8.790  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.250  -3.029  10.000  1.00  0.21           C  
ATOM    563  O   SER A  36       0.140  -2.199  10.817  1.00  0.26           O  
ATOM    564  CB  SER A  36      -1.802  -1.279   9.058  1.00  0.21           C  
ATOM    565  OG  SER A  36      -2.994  -1.487   9.805  1.00  0.29           O  
ATOM    566  H   SER A  36      -2.613  -3.989   9.201  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.436  -2.491   7.935  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.148  -0.627   9.622  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.062  -0.809   8.116  1.00  0.22           H  
ATOM    570  HG  SER A  36      -3.763  -1.409   9.213  1.00  0.86           H  
ATOM    571  N   THR A  37       0.035  -4.328  10.098  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.822  -4.862  11.210  1.00  0.30           C  
ATOM    573  C   THR A  37       2.300  -4.484  11.071  1.00  0.28           C  
ATOM    574  O   THR A  37       3.107  -4.706  11.977  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.679  -6.397  11.313  1.00  0.36           C  
ATOM    576  OG1 THR A  37       1.022  -6.845  12.632  1.00  0.44           O  
ATOM    577  CG2 THR A  37       1.551  -7.111  10.286  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.295  -4.946   9.409  1.00  0.23           H  
ATOM    579  HA  THR A  37       0.434  -4.431  12.120  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.351  -6.647  11.123  1.00  0.38           H  
ATOM    581  HG1 THR A  37       0.810  -6.145  13.272  1.00  0.93           H  
ATOM    582 HG21 THR A  37       1.226  -6.847   9.290  1.00  1.06           H  
ATOM    583 HG22 THR A  37       1.464  -8.180  10.421  1.00  1.05           H  
ATOM    584 HG23 THR A  37       2.581  -6.815  10.418  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.639  -3.915   9.926  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.999  -3.495   9.639  1.00  0.21           C  
ATOM    587  C   ASN A  38       4.040  -1.969   9.651  1.00  0.20           C  
ATOM    588  O   ASN A  38       3.097  -1.314   9.220  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.426  -4.070   8.286  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.911  -3.912   7.961  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.538  -2.910   8.301  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.487  -4.898   7.277  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.943  -3.745   9.259  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.645  -3.876  10.417  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       4.184  -5.121   8.272  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.859  -3.576   7.520  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.943  -5.670   7.020  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       7.438  -4.811   7.050  1.00  0.30           H  
ATOM    599  N   LYS A  39       5.121  -1.415  10.160  1.00  0.20           N  
ATOM    600  CA  LYS A  39       5.289   0.003  10.295  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.790   0.668   9.012  1.00  0.18           C  
ATOM    602  O   LYS A  39       5.560   1.861   8.794  1.00  0.25           O  
ATOM    603  CB  LYS A  39       6.303   0.218  11.413  1.00  0.38           C  
ATOM    604  CG  LYS A  39       5.783  -0.011  12.831  1.00  1.06           C  
ATOM    605  CD  LYS A  39       6.931  -0.236  13.805  1.00  1.56           C  
ATOM    606  CE  LYS A  39       7.738  -1.468  13.427  1.00  2.65           C  
ATOM    607  NZ  LYS A  39       8.839  -1.742  14.385  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.850  -1.983  10.465  1.00  0.21           H  
ATOM    609  HA  LYS A  39       4.342   0.442  10.569  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       7.125  -0.464  11.258  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       6.671   1.202  11.338  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       5.221   0.855  13.153  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       5.146  -0.885  12.840  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       7.580   0.626  13.788  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       6.528  -0.368  14.798  1.00  1.92           H  
ATOM    616  HE2 LYS A  39       7.077  -2.321  13.401  1.00  3.06           H  
ATOM    617  HE3 LYS A  39       8.160  -1.314  12.445  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39       8.452  -1.966  15.328  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39       9.464  -0.911  14.462  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39       9.406  -2.556  14.053  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.476  -0.083   8.170  1.00  0.17           N  
ATOM    622  CA  ASP A  40       7.021   0.486   6.939  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.295  -0.028   5.705  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.421   0.541   4.619  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.509   0.166   6.816  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.335   0.723   7.956  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       9.394   1.963   8.108  1.00  0.56           O  
ATOM    628  OD2 ASP A  40       9.938  -0.081   8.703  1.00  0.64           O  
ATOM    629  H   ASP A  40       6.623  -1.035   8.373  1.00  0.23           H  
ATOM    630  HA  ASP A  40       6.899   1.557   6.990  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.637  -0.908   6.799  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.881   0.583   5.891  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.534  -1.092   5.870  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.808  -1.696   4.756  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.360  -1.986   5.131  1.00  0.10           C  
ATOM    636  O   TRP A  41       3.092  -2.607   6.154  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.504  -2.989   4.324  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.864  -2.764   3.742  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       8.044  -2.721   4.425  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       7.186  -2.545   2.366  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       9.082  -2.490   3.557  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.581  -2.380   2.287  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.432  -2.476   1.191  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       9.234  -2.149   1.082  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       7.084  -2.247  -0.002  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.472  -2.086  -0.050  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.452  -1.479   6.764  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.823  -0.998   3.933  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.613  -3.636   5.181  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.899  -3.485   3.583  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       8.134  -2.847   5.494  1.00  0.20           H  
ATOM    652  HE1 TRP A  41      10.031  -2.418   3.811  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       5.360  -2.598   1.204  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41      10.305  -2.025   1.027  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       6.519  -2.190  -0.920  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       8.938  -1.907  -1.009  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.428  -1.543   4.301  1.00  0.09           N  
ATOM    658  CA  TRP A  42       1.015  -1.761   4.559  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.377  -2.555   3.425  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.634  -2.293   2.253  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.290  -0.419   4.738  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.465   0.179   6.103  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.236  -0.309   7.110  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.139   1.377   6.609  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       1.151   0.503   8.209  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.314   1.550   7.926  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -1.014   2.321   6.076  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42      -0.082   2.627   8.714  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.409   3.394   6.858  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -0.939   3.537   8.162  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.697  -1.067   3.479  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.928  -2.330   5.471  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.676   0.292   4.017  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -0.766  -0.563   4.568  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.827  -1.210   7.038  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.618   0.355   9.063  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.383   2.220   5.076  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42       0.271   2.755   9.720  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.090   4.142   6.463  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.272   4.388   8.738  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.438  -3.537   3.783  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.126  -4.362   2.803  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.425  -3.682   2.409  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.288  -3.455   3.254  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.420  -5.747   3.381  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -2.012  -6.727   2.372  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.310  -8.070   3.028  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -2.695  -9.153   2.023  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -3.852  -8.765   1.176  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.596  -3.701   4.739  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.494  -4.459   1.932  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.502  -6.168   3.772  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.124  -5.636   4.193  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -2.931  -6.314   1.983  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.309  -6.871   1.562  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -1.431  -8.396   3.563  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -3.123  -7.940   3.726  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -1.847  -9.367   1.385  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -2.962 -10.041   2.575  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -3.711  -7.817   0.784  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -4.729  -8.770   1.747  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -3.964  -9.446   0.389  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.557  -3.354   1.140  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.744  -2.682   0.648  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.362  -3.415  -0.539  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.792  -4.374  -1.068  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.433  -1.232   0.228  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.164  -0.364   1.445  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.254  -1.192  -0.734  1.00  0.17           C  
ATOM    710  H   VAL A  44      -1.836  -3.578   0.509  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.465  -2.656   1.455  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.299  -0.835  -0.282  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -2.352  -0.789   2.017  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -4.052  -0.322   2.057  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -2.898   0.633   1.125  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -2.059  -0.168  -1.020  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -2.487  -1.771  -1.615  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -1.378  -1.604  -0.253  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.540  -2.957  -0.933  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.277  -3.531  -2.051  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.559  -2.461  -3.106  1.00  0.16           C  
ATOM    722  O   GLU A  45      -7.170  -1.431  -2.806  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.596  -4.121  -1.537  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -8.301  -5.047  -2.514  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.362  -5.898  -1.839  1.00  0.77           C  
ATOM    726  OE1 GLU A  45      -9.812  -5.539  -0.730  1.00  1.35           O  
ATOM    727  OE2 GLU A  45      -9.750  -6.939  -2.414  1.00  0.93           O  
ATOM    728  H   GLU A  45      -5.943  -2.210  -0.438  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.678  -4.316  -2.488  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.399  -4.677  -0.634  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -8.266  -3.306  -1.304  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -8.770  -4.452  -3.282  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -7.569  -5.701  -2.964  1.00  0.39           H  
ATOM    734  N   VAL A  46      -6.094  -2.697  -4.326  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.319  -1.767  -5.428  1.00  0.21           C  
ATOM    736  C   VAL A  46      -7.133  -2.447  -6.489  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.656  -3.404  -7.075  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -5.030  -1.279  -6.120  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -4.922   0.234  -6.070  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -3.804  -1.961  -5.548  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.605  -3.538  -4.501  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -6.860  -0.912  -5.051  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -5.101  -1.556  -7.158  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -4.033   0.552  -6.598  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -4.863   0.558  -5.042  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -5.793   0.670  -6.537  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -3.742  -1.763  -4.490  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -2.923  -1.585  -6.043  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -3.887  -3.025  -5.714  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.334  -1.930  -6.723  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -9.300  -2.419  -7.714  1.00  0.40           C  
ATOM    752  C   ASN A  47      -9.659  -3.878  -7.504  1.00  0.46           C  
ATOM    753  O   ASN A  47     -10.790  -4.219  -7.168  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -8.854  -2.175  -9.178  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.395  -2.457  -9.510  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -7.038  -3.581  -9.860  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -6.545  -1.441  -9.416  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.599  -1.180  -6.184  1.00  0.32           H  
ATOM    759  HA  ASN A  47     -10.204  -1.849  -7.553  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.438  -2.806  -9.808  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -9.060  -1.156  -9.427  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -6.891  -0.561  -9.136  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -5.603  -1.606  -9.634  1.00  1.32           H  
ATOM    764  N   ASP A  48      -8.679  -4.710  -7.678  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -8.845  -6.161  -7.547  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.562  -6.851  -7.080  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.559  -8.047  -6.794  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.286  -6.761  -8.885  1.00  0.38           C  
ATOM    769  CG  ASP A  48      -9.765  -8.193  -8.750  1.00  0.47           C  
ATOM    770  OD1 ASP A  48     -10.841  -8.412  -8.148  1.00  0.62           O  
ATOM    771  OD2 ASP A  48      -9.065  -9.108  -9.238  1.00  0.52           O  
ATOM    772  H   ASP A  48      -7.796  -4.318  -7.876  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.618  -6.339  -6.815  1.00  0.37           H  
ATOM    774  HB2 ASP A  48     -10.090  -6.168  -9.294  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.449  -6.747  -9.569  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.479  -6.102  -6.980  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -5.201  -6.664  -6.572  1.00  0.21           C  
ATOM    778  C   ARG A  49      -4.941  -6.410  -5.098  1.00  0.19           C  
ATOM    779  O   ARG A  49      -5.241  -5.334  -4.582  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -4.061  -6.071  -7.403  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -4.158  -6.364  -8.895  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -4.058  -7.855  -9.200  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.356  -8.538  -9.124  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.499  -9.838  -8.840  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -4.429 -10.589  -8.594  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.710 -10.382  -8.804  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.544  -5.138  -7.149  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -5.240  -7.728  -6.737  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -4.058  -5.000  -7.270  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -3.125  -6.468  -7.041  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -5.101  -5.992  -9.263  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.352  -5.852  -9.399  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -3.663  -7.975 -10.197  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.380  -8.309  -8.492  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -6.163  -8.000  -9.301  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.513 -10.183  -8.618  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -4.533 -11.567  -8.371  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.530  -9.816  -8.984  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -6.818 -11.355  -8.599  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.380  -7.402  -4.431  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.067  -7.295  -3.018  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.576  -7.489  -2.794  1.00  0.12           C  
ATOM    803  O   GLN A  50      -1.974  -8.428  -3.322  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -4.846  -8.330  -2.214  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.337  -8.057  -2.134  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -7.041  -9.018  -1.188  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -6.402  -9.633  -0.332  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -8.359  -9.128  -1.293  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.161  -8.239  -4.907  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.348  -6.307  -2.686  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -4.708  -9.299  -2.668  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.453  -8.355  -1.208  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.489  -7.047  -1.781  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.755  -8.164  -3.125  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -8.829  -8.581  -1.966  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -8.817  -9.761  -0.693  1.00  1.24           H  
ATOM    817  N   GLY A  51      -1.987  -6.606  -2.004  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.565  -6.699  -1.718  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.053  -5.559  -0.879  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.820  -4.711  -0.440  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.531  -5.907  -1.574  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.429  -7.569  -1.166  1.00  0.11           H  
ATOM    823  HA3 GLY A  51       0.019  -6.797  -2.616  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.243  -5.543  -0.656  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.869  -4.550   0.198  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.442  -3.359  -0.558  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.850  -3.463  -1.717  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.980  -5.222   1.000  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.477  -6.154   2.064  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.886  -7.366   1.728  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.596  -5.816   3.400  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.430  -8.220   2.709  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       2.141  -6.669   4.387  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.556  -7.873   4.042  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.807  -6.224  -1.082  1.00  0.11           H  
ATOM    836  HA  PHE A  52       1.121  -4.193   0.885  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.599  -5.801   0.325  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.584  -4.462   1.477  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.779  -7.639   0.681  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       3.054  -4.876   3.669  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       0.973  -9.160   2.437  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       2.241  -6.394   5.426  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       1.199  -8.543   4.810  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.424  -2.222   0.131  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.967  -0.966  -0.360  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.638  -0.245   0.804  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.347  -0.541   1.962  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.880  -0.037  -0.947  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       1.117  -0.729  -2.051  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.925   0.441   0.138  1.00  0.11           C  
ATOM    851  H   VAL A  53       1.998  -2.222   1.016  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.701  -1.180  -1.124  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.368   0.829  -1.369  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.423  -0.034  -2.502  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       0.574  -1.561  -1.631  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       1.810  -1.086  -2.798  1.00  0.93           H  
ATOM    857 HG21 VAL A  53       0.087   0.952  -0.318  1.00  0.88           H  
ATOM    858 HG22 VAL A  53       1.443   1.119   0.800  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       0.562  -0.407   0.701  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.561   0.682   0.527  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.232   1.453   1.574  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.228   2.242   2.406  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.415   2.986   1.862  1.00  0.10           O  
ATOM    864  CB  PRO A  54       6.128   2.412   0.789  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.337   1.741  -0.521  1.00  0.12           C  
ATOM    866  CD  PRO A  54       5.045   1.039  -0.814  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.831   0.826   2.217  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.617   3.359   0.666  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       7.060   2.564   1.314  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.548   2.477  -1.283  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       7.145   1.029  -0.447  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.357   1.705  -1.312  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       5.218   0.155  -1.411  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.291   2.081   3.719  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.385   2.787   4.622  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.635   4.289   4.565  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.771   5.086   4.917  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.560   2.282   6.038  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.959   1.464   4.094  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.367   2.584   4.311  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       2.895   2.821   6.695  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       4.581   2.442   6.349  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       3.329   1.226   6.079  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.831   4.662   4.121  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.209   6.064   3.994  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.658   6.647   2.699  1.00  0.14           C  
ATOM    887  O   ALA A  56       4.786   7.841   2.431  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.724   6.201   4.028  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.482   3.974   3.880  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.796   6.606   4.834  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       7.119   5.645   4.866  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       6.989   7.242   4.132  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       7.144   5.815   3.108  1.00  0.97           H  
ATOM    894  N   TYR A  57       4.040   5.787   1.900  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.473   6.197   0.617  1.00  0.12           C  
ATOM    896  C   TYR A  57       1.964   6.281   0.715  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.284   6.603  -0.256  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.830   5.195  -0.487  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.221   5.344  -1.058  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.334   5.418  -0.233  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.417   5.390  -2.432  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.602   5.543  -0.757  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.682   5.512  -2.968  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.775   5.589  -2.124  1.00  0.14           C  
ATOM    905  OH  TYR A  57       9.044   5.710  -2.646  1.00  0.17           O  
ATOM    906  H   TYR A  57       3.940   4.849   2.195  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.872   7.168   0.363  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.748   4.192  -0.090  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       3.127   5.311  -1.302  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.200   5.373   0.839  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.560   5.335  -3.088  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.451   5.604  -0.094  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.811   5.547  -4.038  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.690   5.469  -1.968  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.446   6.008   1.898  1.00  0.13           N  
ATOM    916  CA  VAL A  58       0.016   6.000   2.108  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.351   6.706   3.416  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.432   6.721   4.368  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.489   4.539   2.086  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.199   4.161   3.365  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.380   4.291   0.882  1.00  0.12           C  
ATOM    922  H   VAL A  58       2.041   5.825   2.656  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.441   6.523   1.285  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.373   3.900   1.991  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -1.931   4.917   3.611  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -0.477   4.084   4.166  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -1.694   3.212   3.229  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -0.849   4.561  -0.019  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -2.277   4.886   0.966  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -1.644   3.243   0.843  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.530   7.314   3.443  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -1.996   8.035   4.622  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.449   7.688   4.944  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.277   7.561   4.042  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -1.840   9.552   4.391  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -2.956  10.402   4.978  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -3.667  11.201   3.896  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -5.090  11.551   4.301  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -5.136  12.566   5.386  1.00  0.53           N  
ATOM    940  H   LYS A  59      -2.099   7.285   2.644  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.379   7.735   5.459  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -0.906   9.884   4.823  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -1.810   9.733   3.325  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.672   9.757   5.466  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -2.534  11.085   5.700  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -3.121  12.114   3.720  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -3.694  10.613   2.988  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -5.609  11.935   3.438  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.583  10.650   4.642  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -4.840  13.497   5.019  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -4.493  12.296   6.161  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -6.107  12.645   5.765  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.732   7.511   6.234  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -5.090   7.205   6.710  1.00  0.18           C  
ATOM    955  C   LYS A  60      -6.056   8.302   6.273  1.00  0.20           C  
ATOM    956  O   LYS A  60      -5.853   9.475   6.585  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -5.155   7.114   8.255  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -5.365   5.724   8.858  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.274   4.750   8.481  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -4.042   3.716   9.584  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -5.291   3.003   9.968  1.00  0.84           N  
ATOM    962  H   LYS A  60      -2.995   7.580   6.884  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.399   6.271   6.273  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -4.252   7.519   8.675  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -5.980   7.729   8.575  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -5.377   5.813   9.934  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -6.312   5.327   8.528  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -4.570   4.246   7.589  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.359   5.299   8.295  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -3.320   2.992   9.248  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -3.656   4.210  10.451  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -5.611   2.381   9.194  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -6.051   3.686  10.183  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -5.126   2.418  10.814  1.00  1.41           H  
ATOM    975  N   LEU A  61      -7.099   7.924   5.553  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -8.095   8.898   5.099  1.00  0.27           C  
ATOM    977  C   LEU A  61      -9.141   9.127   6.175  1.00  0.42           C  
ATOM    978  O   LEU A  61      -9.912  10.088   6.123  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -8.794   8.419   3.832  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -8.018   8.596   2.534  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -8.651   7.754   1.449  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -7.986  10.058   2.112  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.205   6.972   5.316  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.589   9.827   4.900  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -9.017   7.368   3.951  1.00  0.28           H  
ATOM    986  HB3 LEU A  61      -9.727   8.955   3.741  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -7.000   8.259   2.675  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -7.954   7.638   0.635  1.00  0.98           H  
ATOM    989 HD12 LEU A  61      -9.546   8.241   1.096  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -8.902   6.784   1.853  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -8.948  10.508   2.302  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -7.762  10.121   1.056  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -7.225  10.581   2.671  1.00  1.06           H  
ATOM    994  N   ASP A  62      -9.173   8.223   7.133  1.00  0.47           N  
ATOM    995  CA  ASP A  62     -10.121   8.300   8.229  1.00  0.63           C  
ATOM    996  C   ASP A  62      -9.427   8.751   9.502  1.00  1.06           C  
ATOM    997  O   ASP A  62      -8.578   7.994  10.021  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -10.789   6.947   8.458  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -11.927   7.036   9.452  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -12.906   7.764   9.183  1.00  1.72           O  
ATOM   1001  OD2 ASP A  62     -11.849   6.376  10.510  1.00  2.41           O  
ATOM   1002  OXT ASP A  62      -9.727   9.861   9.979  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.533   7.487   7.107  1.00  0.43           H  
ATOM   1004  HA  ASP A  62     -10.873   9.026   7.967  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -11.179   6.579   7.521  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62     -10.056   6.251   8.839  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       4.759 -10.030   3.141  1.00  0.52           C  
HETATM 1009  O   ACE B   0       5.098  -9.211   2.283  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       4.278 -11.399   2.750  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       4.277 -11.473   1.667  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       3.281 -11.546   3.119  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       4.937 -12.138   3.192  1.00  1.19           H  
ATOM   1014  N   ALA B   1       4.787  -9.768   4.442  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       5.232  -8.482   4.958  1.00  0.46           C  
ATOM   1016  C   ALA B   1       6.752  -8.359   4.873  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.483  -9.149   5.477  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       4.761  -8.293   6.395  1.00  0.60           C  
ATOM   1019  H   ALA B   1       4.500 -10.464   5.078  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       4.786  -7.706   4.352  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       5.113  -7.342   6.768  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       5.151  -9.090   7.011  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       3.682  -8.313   6.424  1.00  1.25           H  
ATOM   1024  N   PRO B   2       7.241  -7.380   4.100  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       8.676  -7.136   3.930  1.00  0.49           C  
ATOM   1026  C   PRO B   2       9.327  -6.636   5.217  1.00  0.52           C  
ATOM   1027  O   PRO B   2       8.840  -5.695   5.849  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       8.739  -6.054   2.844  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       7.384  -6.046   2.220  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       6.436  -6.442   3.309  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       9.191  -8.022   3.590  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       8.970  -5.101   3.297  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2       9.502  -6.309   2.124  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       7.151  -5.053   1.862  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       7.346  -6.759   1.410  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       6.150  -5.583   3.899  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       5.566  -6.930   2.897  1.00  0.54           H  
ATOM   1038  N   SER B   3      10.429  -7.262   5.595  1.00  0.58           N  
ATOM   1039  CA  SER B   3      11.140  -6.897   6.812  1.00  0.65           C  
ATOM   1040  C   SER B   3      12.354  -6.017   6.508  1.00  0.60           C  
ATOM   1041  O   SER B   3      13.461  -6.274   6.985  1.00  0.80           O  
ATOM   1042  CB  SER B   3      11.575  -8.164   7.552  1.00  0.81           C  
ATOM   1043  OG  SER B   3      10.569  -9.163   7.471  1.00  0.95           O  
ATOM   1044  H   SER B   3      10.774  -7.998   5.041  1.00  0.62           H  
ATOM   1045  HA  SER B   3      10.460  -6.342   7.439  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      12.484  -8.546   7.110  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      11.751  -7.929   8.590  1.00  0.88           H  
ATOM   1048  HG  SER B   3       9.992  -9.099   8.243  1.00  1.31           H  
ATOM   1049  N   TYR B   4      12.140  -4.975   5.716  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      13.208  -4.052   5.360  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.634  -2.666   5.109  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.415  -2.500   5.014  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      13.989  -4.548   4.133  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      13.152  -4.747   2.883  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.913  -3.695   2.007  1.00  0.48           C  
ATOM   1056  CD2 TYR B   4      12.608  -5.989   2.580  1.00  0.59           C  
ATOM   1057  CE1 TYR B   4      12.157  -3.874   0.866  1.00  0.52           C  
ATOM   1058  CE2 TYR B   4      11.852  -6.175   1.439  1.00  0.63           C  
ATOM   1059  CZ  TYR B   4      11.628  -5.115   0.587  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      10.870  -5.298  -0.546  1.00  0.67           O  
ATOM   1061  H   TYR B   4      11.237  -4.812   5.372  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      13.883  -3.997   6.203  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.758  -3.829   3.898  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      14.453  -5.493   4.373  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      13.330  -2.724   2.229  1.00  0.49           H  
ATOM   1066  HD2 TYR B   4      12.783  -6.816   3.250  1.00  0.66           H  
ATOM   1067  HE1 TYR B   4      11.983  -3.044   0.198  1.00  0.55           H  
ATOM   1068  HE2 TYR B   4      11.438  -7.147   1.219  1.00  0.73           H  
ATOM   1069  HH  TYR B   4      10.252  -6.038  -0.404  1.00  0.89           H  
ATOM   1070  N   SER B   5      13.504  -1.678   5.007  1.00  0.45           N  
ATOM   1071  CA  SER B   5      13.080  -0.309   4.777  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.664  -0.100   3.320  1.00  0.33           C  
ATOM   1073  O   SER B   5      13.354  -0.536   2.395  1.00  0.41           O  
ATOM   1074  CB  SER B   5      14.205   0.647   5.163  1.00  0.67           C  
ATOM   1075  OG  SER B   5      14.644   0.391   6.489  1.00  0.90           O  
ATOM   1076  H   SER B   5      14.468  -1.873   5.088  1.00  0.54           H  
ATOM   1077  HA  SER B   5      12.226  -0.119   5.410  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      15.037   0.514   4.489  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      13.849   1.665   5.104  1.00  0.76           H  
ATOM   1080  HG  SER B   5      13.884   0.119   7.030  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.513   0.556   3.108  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      10.981   0.826   1.768  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.771   1.908   1.035  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.546   2.642   1.654  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.553   1.303   2.050  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.611   1.887   3.419  1.00  0.50           C  
ATOM   1087  CD  PRO B   6      10.634   1.084   4.169  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      10.953  -0.068   1.166  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       9.267   2.043   1.316  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       8.873   0.464   2.006  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6       9.914   2.921   3.365  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       8.646   1.801   3.896  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      11.188   1.721   4.844  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6      10.160   0.280   4.712  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.592   2.007  -0.297  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      12.278   3.010  -1.120  1.00  0.38           C  
ATOM   1097  C   PRO B   7      11.980   4.431  -0.654  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.840   4.741  -0.295  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      11.713   2.781  -2.529  1.00  0.54           C  
ATOM   1100  CG  PRO B   7      10.473   1.975  -2.334  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      10.714   1.147  -1.108  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      13.347   2.850  -1.126  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      11.496   3.734  -2.988  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      12.439   2.247  -3.121  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7       9.626   2.628  -2.184  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7      10.311   1.337  -3.190  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7       9.783   0.949  -0.596  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      11.210   0.224  -1.368  1.00  0.59           H  
ATOM   1109  N   PRO B   8      13.002   5.303  -0.647  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.872   6.700  -0.213  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.706   7.421  -0.888  1.00  0.37           C  
ATOM   1112  O   PRO B   8      11.695   7.606  -2.108  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      14.208   7.342  -0.621  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.883   6.342  -1.501  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      14.373   5.001  -1.071  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      12.757   6.767   0.859  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      14.018   8.265  -1.148  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      14.794   7.544   0.263  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.627   6.528  -2.533  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.952   6.399  -1.363  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      14.377   4.309  -1.901  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.958   4.615  -0.249  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.704   7.822  -0.094  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.522   8.524  -0.596  1.00  0.57           C  
ATOM   1125  C   PRO B   9       9.849   9.916  -1.129  1.00  0.65           C  
ATOM   1126  O   PRO B   9      10.507  10.714  -0.454  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.613   8.625   0.632  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       9.529   8.507   1.801  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.644   7.605   1.363  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       9.023   7.956  -1.367  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       8.101   9.576   0.625  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.894   7.823   0.614  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       9.918   9.481   2.064  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       9.004   8.074   2.638  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      11.573   7.893   1.836  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      10.407   6.577   1.588  1.00  0.64           H  
ATOM   1137  N   PRO B  10       9.401  10.222  -2.354  1.00  0.79           N  
ATOM   1138  CA  PRO B  10       9.629  11.513  -2.991  1.00  0.99           C  
ATOM   1139  C   PRO B  10       8.584  12.548  -2.575  1.00  1.14           C  
ATOM   1140  O   PRO B  10       8.666  13.056  -1.435  1.00  1.49           O  
ATOM   1141  CB  PRO B  10       9.515  11.201  -4.491  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       9.103   9.762  -4.597  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       8.648   9.331  -3.233  1.00  0.89           C  
ATOM   1144  OXT PRO B  10       7.685  12.849  -3.388  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      10.618  11.893  -2.772  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10       8.776  11.852  -4.934  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10      10.471  11.370  -4.966  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       8.294   9.668  -5.305  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10       9.945   9.165  -4.915  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       7.583   9.478  -3.121  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       8.913   8.299  -3.053  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -10.158  -8.745  -2.544  1.00  4.72           N  
ATOM      2  CA  MET A   1     -11.565  -9.190  -2.464  1.00  3.91           C  
ATOM      3  C   MET A   1     -12.387  -8.224  -1.617  1.00  3.33           C  
ATOM      4  O   MET A   1     -13.118  -8.634  -0.713  1.00  3.61           O  
ATOM      5  CB  MET A   1     -11.640 -10.600  -1.875  1.00  4.55           C  
ATOM      6  CG  MET A   1     -12.133 -11.648  -2.860  1.00  4.71           C  
ATOM      7  SD  MET A   1     -13.783 -11.290  -3.495  1.00  4.13           S  
ATOM      8  CE  MET A   1     -14.126 -12.803  -4.389  1.00  4.87           C  
ATOM      9  H1  MET A   1      -9.687  -8.857  -1.620  1.00  5.04           H  
ATOM     10  H2  MET A   1     -10.118  -7.737  -2.819  1.00  4.99           H  
ATOM     11  H3  MET A   1      -9.641  -9.302  -3.258  1.00  5.08           H  
ATOM     12  HA  MET A   1     -11.971  -9.204  -3.465  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -10.654 -10.889  -1.538  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -12.310 -10.591  -1.028  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -11.444 -11.694  -3.691  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -12.154 -12.605  -2.362  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -14.045 -13.646  -3.719  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -13.416 -12.915  -5.196  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -15.127 -12.760  -4.794  1.00  5.06           H  
ATOM     20  N   ASP A   2     -12.262  -6.937  -1.905  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -13.004  -5.917  -1.174  1.00  2.35           C  
ATOM     22  C   ASP A   2     -13.495  -4.850  -2.137  1.00  1.49           C  
ATOM     23  O   ASP A   2     -13.370  -5.000  -3.352  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -12.134  -5.274  -0.086  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -12.958  -4.783   1.088  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -13.259  -5.601   1.982  1.00  3.78           O  
ATOM     27  OD2 ASP A   2     -13.320  -3.587   1.118  1.00  3.74           O  
ATOM     28  H   ASP A   2     -11.657  -6.658  -2.635  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -13.856  -6.391  -0.713  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -11.421  -6.000   0.277  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -11.603  -4.432  -0.507  1.00  3.35           H  
ATOM     32  N   GLU A   3     -14.076  -3.793  -1.598  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -14.567  -2.690  -2.418  1.00  1.61           C  
ATOM     34  C   GLU A   3     -14.518  -1.394  -1.617  1.00  1.59           C  
ATOM     35  O   GLU A   3     -15.536  -0.719  -1.449  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -15.995  -2.969  -2.881  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -16.270  -2.518  -4.306  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -17.739  -2.596  -4.661  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -18.199  -3.680  -5.081  1.00  2.92           O  
ATOM     40  OE2 GLU A   3     -18.441  -1.574  -4.513  1.00  3.62           O  
ATOM     41  H   GLU A   3     -14.198  -3.761  -0.611  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -13.921  -2.596  -3.286  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -16.181  -4.035  -2.824  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -16.682  -2.452  -2.223  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -15.942  -1.496  -4.414  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -15.717  -3.150  -4.984  1.00  3.58           H  
ATOM     47  N   THR A   4     -13.315  -1.045  -1.153  1.00  0.85           N  
ATOM     48  CA  THR A   4     -13.090   0.147  -0.328  1.00  0.76           C  
ATOM     49  C   THR A   4     -14.116   0.235   0.808  1.00  0.68           C  
ATOM     50  O   THR A   4     -14.610   1.315   1.130  1.00  0.74           O  
ATOM     51  CB  THR A   4     -13.115   1.463  -1.158  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -14.341   1.579  -1.894  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -11.944   1.548  -2.133  1.00  1.48           C  
ATOM     54  H   THR A   4     -12.539  -1.600  -1.397  1.00  1.08           H  
ATOM     55  HA  THR A   4     -12.112   0.050   0.119  1.00  0.78           H  
ATOM     56  HB  THR A   4     -13.040   2.293  -0.471  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -14.948   0.883  -1.608  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -11.985   2.493  -2.658  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -12.005   0.743  -2.849  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -11.011   1.482  -1.592  1.00  2.16           H  
ATOM     61  N   GLY A   5     -14.418  -0.908   1.427  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -15.393  -0.935   2.501  1.00  0.70           C  
ATOM     63  C   GLY A   5     -14.771  -1.208   3.855  1.00  0.66           C  
ATOM     64  O   GLY A   5     -15.086  -2.210   4.497  1.00  0.77           O  
ATOM     65  H   GLY A   5     -13.970  -1.743   1.153  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -15.896   0.021   2.537  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -16.122  -1.704   2.290  1.00  0.79           H  
ATOM     68  N   LYS A   6     -13.873  -0.322   4.269  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -13.178  -0.414   5.552  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.117   0.663   5.621  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.267   1.718   5.005  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -12.559  -1.804   5.769  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -11.532  -2.210   4.724  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -11.164  -3.691   4.816  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -12.336  -4.564   5.263  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -13.499  -4.485   4.334  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.666   0.438   3.687  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -13.892  -0.225   6.335  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -12.079  -1.823   6.736  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -13.354  -2.534   5.760  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -11.930  -2.010   3.742  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -10.638  -1.622   4.881  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -10.837  -4.026   3.843  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -10.354  -3.804   5.524  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -12.003  -5.591   5.314  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -12.649  -4.244   6.247  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -14.277  -5.089   4.679  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -13.226  -4.809   3.379  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -13.845  -3.506   4.271  1.00  2.62           H  
ATOM     90  N   GLU A   7     -11.074   0.394   6.385  1.00  0.40           N  
ATOM     91  CA  GLU A   7      -9.957   1.319   6.543  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.470   1.792   5.182  1.00  0.21           C  
ATOM     93  O   GLU A   7      -9.109   0.982   4.331  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -8.809   0.632   7.280  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -8.432   1.279   8.602  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -8.482   2.790   8.558  1.00  0.89           C  
ATOM     97  OE1 GLU A   7      -7.453   3.412   8.232  1.00  1.75           O  
ATOM     98  OE2 GLU A   7      -9.549   3.363   8.865  1.00  1.62           O  
ATOM     99  H   GLU A   7     -11.056  -0.459   6.857  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -10.295   2.167   7.115  1.00  0.44           H  
ATOM    101  HB2 GLU A   7      -9.091  -0.390   7.476  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -7.939   0.635   6.642  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -9.111   0.934   9.361  1.00  1.36           H  
ATOM    104  HG3 GLU A   7      -7.428   0.977   8.859  1.00  1.51           H  
ATOM    105  N   LEU A   8      -9.483   3.093   4.966  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -9.050   3.639   3.695  1.00  0.22           C  
ATOM    107  C   LEU A   8      -7.829   4.517   3.841  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.618   5.170   4.865  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.174   4.422   3.037  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.374   3.568   2.654  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.568   4.431   2.264  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -11.015   2.604   1.531  1.00  0.32           C  
ATOM    113  H   LEU A   8      -9.799   3.696   5.671  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -8.796   2.806   3.055  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.498   5.192   3.725  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.787   4.894   2.146  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.645   2.981   3.512  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -13.369   3.796   1.914  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -12.281   5.113   1.477  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -12.906   4.992   3.123  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -11.884   2.016   1.271  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -10.223   1.947   1.859  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -10.687   3.161   0.666  1.00  0.99           H  
ATOM    124  N   VAL A   9      -7.036   4.522   2.794  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -5.817   5.306   2.747  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.675   6.018   1.415  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.304   5.652   0.422  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.563   4.442   2.971  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.312   4.237   4.445  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.688   3.110   2.264  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.290   3.978   2.015  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -5.865   6.043   3.535  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.713   4.965   2.554  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -3.664   3.382   4.581  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -5.250   4.071   4.948  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -3.832   5.119   4.842  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -5.545   2.578   2.649  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -3.796   2.527   2.430  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -4.815   3.281   1.206  1.00  0.96           H  
ATOM    140  N   LEU A  10      -4.840   7.036   1.407  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.581   7.811   0.205  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.157   7.566  -0.266  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.236   7.523   0.549  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.782   9.302   0.482  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.352  10.241  -0.648  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.493  10.453  -1.631  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -3.867  11.565  -0.081  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.377   7.275   2.241  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.271   7.492  -0.561  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -5.831   9.472   0.683  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.218   9.559   1.366  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.531   9.789  -1.187  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -5.240  11.252  -2.311  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -6.390  10.713  -1.089  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -5.661   9.542  -2.189  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -3.520  12.195  -0.885  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -3.054  11.384   0.611  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -4.677  12.055   0.436  1.00  0.82           H  
ATOM    159  N   ALA A  11      -2.983   7.387  -1.569  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.663   7.157  -2.133  1.00  0.12           C  
ATOM    161  C   ALA A  11      -0.939   8.487  -2.357  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.300   9.258  -3.250  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.772   6.384  -3.440  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.766   7.399  -2.166  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.104   6.557  -1.422  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -1.196   6.886  -4.205  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -2.807   6.334  -3.746  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -1.390   5.383  -3.302  1.00  0.96           H  
ATOM    169  N   LEU A  12       0.067   8.750  -1.530  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.844   9.981  -1.602  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.760  10.027  -2.818  1.00  0.15           C  
ATOM    172  O   LEU A  12       2.005  11.096  -3.378  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.697  10.144  -0.345  1.00  0.16           C  
ATOM    174  CG  LEU A  12       0.944  10.659   0.878  1.00  0.17           C  
ATOM    175  CD1 LEU A  12      -0.014   9.612   1.403  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       1.917  11.092   1.974  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.284   8.103  -0.827  1.00  0.13           H  
ATOM    178  HA  LEU A  12       0.152  10.805  -1.653  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.136   9.182  -0.102  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.494  10.842  -0.569  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.359  11.512   0.582  1.00  0.18           H  
ATOM    182 HD11 LEU A  12       0.538   8.727   1.684  1.00  1.00           H  
ATOM    183 HD12 LEU A  12      -0.725   9.364   0.629  1.00  0.99           H  
ATOM    184 HD13 LEU A  12      -0.537  10.000   2.263  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       1.362  11.415   2.845  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       2.531  11.908   1.617  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       2.550  10.259   2.242  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.291   8.881  -3.209  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.203   8.825  -4.343  1.00  0.17           C  
ATOM    190  C   TYR A  13       2.920   7.596  -5.190  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.162   6.713  -4.788  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.670   8.778  -3.874  1.00  0.19           C  
ATOM    193  CG  TYR A  13       4.960   9.541  -2.597  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       5.191  10.910  -2.617  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       5.003   8.889  -1.371  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.457  11.608  -1.454  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.267   9.579  -0.203  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.492  10.938  -0.251  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.756  11.632   0.909  1.00  0.24           O  
ATOM    200  H   TYR A  13       2.050   8.050  -2.745  1.00  0.15           H  
ATOM    201  HA  TYR A  13       3.049   9.711  -4.943  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       4.949   7.750  -3.709  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.299   9.190  -4.650  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       5.163  11.433  -3.561  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       4.830   7.821  -1.339  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.634  12.674  -1.493  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.291   9.055   0.741  1.00  0.21           H  
ATOM    208  HH  TYR A  13       5.368  12.517   0.848  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.533   7.550  -6.361  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.385   6.428  -7.254  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.333   5.338  -6.807  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.479   5.605  -6.435  1.00  0.21           O  
ATOM    213  CB  ASP A  14       3.682   6.830  -8.705  1.00  0.23           C  
ATOM    214  CG  ASP A  14       5.094   7.333  -8.901  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       5.414   8.435  -8.404  1.00  2.02           O  
ATOM    216  OD2 ASP A  14       5.887   6.638  -9.567  1.00  1.06           O  
ATOM    217  H   ASP A  14       4.114   8.281  -6.626  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.368   6.069  -7.175  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.545   5.971  -9.347  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       2.997   7.609  -9.004  1.00  0.98           H  
ATOM    221  N   TYR A  15       3.853   4.126  -6.820  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.654   2.995  -6.398  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.388   1.794  -7.288  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.247   1.535  -7.663  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.354   2.631  -4.941  1.00  0.13           C  
ATOM    226  CG  TYR A  15       5.079   1.385  -4.493  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.459   1.385  -4.374  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.391   0.210  -4.219  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.136   0.251  -3.991  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       5.065  -0.933  -3.837  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       6.438  -0.906  -3.724  1.00  0.29           C  
ATOM    232  OH  TYR A  15       7.114  -2.038  -3.343  1.00  0.37           O  
ATOM    233  H   TYR A  15       2.940   3.982  -7.141  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.696   3.277  -6.480  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.656   3.445  -4.299  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.293   2.460  -4.827  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       7.004   2.293  -4.581  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.315   0.196  -4.306  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.210   0.272  -3.907  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       4.518  -1.839  -3.630  1.00  0.30           H  
ATOM    241  HH  TYR A  15       6.703  -2.813  -3.741  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.438   1.057  -7.608  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.307  -0.121  -8.441  1.00  0.18           C  
ATOM    244  C   GLN A  16       5.738  -1.347  -7.653  1.00  0.16           C  
ATOM    245  O   GLN A  16       6.758  -1.318  -6.963  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.144   0.014  -9.712  1.00  0.25           C  
ATOM    247  CG  GLN A  16       5.710  -0.931 -10.819  1.00  0.65           C  
ATOM    248  CD  GLN A  16       5.047  -0.216 -11.979  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       5.050  -0.707 -13.107  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       4.482   0.952 -11.718  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.325   1.305  -7.257  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.266  -0.226  -8.712  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       6.062   1.026 -10.080  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.177  -0.193  -9.475  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       6.579  -1.454 -11.191  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       5.010  -1.645 -10.411  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       4.519   1.292 -10.801  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       4.043   1.433 -12.458  1.00  2.57           H  
ATOM    259  N   GLU A  17       4.954  -2.412  -7.747  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.241  -3.652  -7.035  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.634  -4.180  -7.374  1.00  0.19           C  
ATOM    262  O   GLU A  17       7.018  -4.244  -8.546  1.00  0.24           O  
ATOM    263  CB  GLU A  17       4.179  -4.699  -7.375  1.00  0.19           C  
ATOM    264  CG  GLU A  17       4.025  -4.956  -8.864  1.00  0.25           C  
ATOM    265  CD  GLU A  17       2.640  -5.439  -9.228  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       2.389  -6.658  -9.151  1.00  0.56           O  
ATOM    267  OE2 GLU A  17       1.791  -4.599  -9.592  1.00  0.41           O  
ATOM    268  H   GLU A  17       4.154  -2.364  -8.318  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.197  -3.442  -5.976  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.443  -5.632  -6.898  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       3.227  -4.364  -6.990  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       4.224  -4.037  -9.398  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       4.742  -5.706  -9.161  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.400  -4.540  -6.350  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.742  -5.064  -6.569  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.746  -6.582  -6.440  1.00  0.36           C  
ATOM    277  O   LYS A  18       9.560  -7.261  -7.061  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.746  -4.472  -5.577  1.00  0.33           C  
ATOM    279  CG  LYS A  18       9.791  -2.945  -5.546  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.756  -2.431  -4.478  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.187  -2.567  -3.063  1.00  0.53           C  
ATOM    282  NZ  LYS A  18       9.983  -3.988  -2.657  1.00  0.63           N  
ATOM    283  H   LYS A  18       7.057  -4.450  -5.425  1.00  0.28           H  
ATOM    284  HA  LYS A  18       9.042  -4.800  -7.574  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.492  -4.823  -4.585  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.733  -4.840  -5.829  1.00  0.38           H  
ATOM    287  HG2 LYS A  18      10.111  -2.579  -6.514  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       8.801  -2.567  -5.332  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.676  -2.995  -4.537  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      10.962  -1.389  -4.673  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      10.869  -2.101  -2.367  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.235  -2.054  -3.025  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18      10.773  -4.580  -2.997  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18       9.092  -4.355  -3.062  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18       9.934  -4.067  -1.620  1.00  1.14           H  
ATOM    296  N   SER A  19       7.840  -7.108  -5.625  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.740  -8.539  -5.414  1.00  0.47           C  
ATOM    298  C   SER A  19       6.293  -8.995  -5.606  1.00  0.34           C  
ATOM    299  O   SER A  19       5.386  -8.162  -5.721  1.00  0.25           O  
ATOM    300  CB  SER A  19       8.240  -8.886  -4.005  1.00  0.62           C  
ATOM    301  OG  SER A  19       7.248  -8.626  -3.025  1.00  0.71           O  
ATOM    302  H   SER A  19       7.224  -6.517  -5.145  1.00  0.37           H  
ATOM    303  HA  SER A  19       8.367  -9.032  -6.143  1.00  0.59           H  
ATOM    304  HB2 SER A  19       8.500  -9.937  -3.966  1.00  0.71           H  
ATOM    305  HB3 SER A  19       9.115  -8.289  -3.782  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.365  -7.721  -2.676  1.00  0.63           H  
ATOM    307  N   PRO A  20       6.050 -10.318  -5.663  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.700 -10.879  -5.833  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.770 -10.568  -4.656  1.00  0.30           C  
ATOM    310  O   PRO A  20       2.566 -10.813  -4.728  1.00  0.37           O  
ATOM    311  CB  PRO A  20       4.956 -12.387  -5.923  1.00  0.49           C  
ATOM    312  CG  PRO A  20       6.375 -12.498  -6.339  1.00  0.62           C  
ATOM    313  CD  PRO A  20       7.061 -11.388  -5.612  1.00  0.58           C  
ATOM    314  HA  PRO A  20       4.241 -10.534  -6.749  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       4.800 -12.836  -4.954  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       4.294 -12.832  -6.650  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       6.777 -13.456  -6.039  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       6.466 -12.363  -7.405  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       7.266 -11.678  -4.592  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       7.967 -11.092  -6.121  1.00  0.71           H  
ATOM    321  N   ALA A  21       4.325 -10.022  -3.581  1.00  0.24           N  
ATOM    322  CA  ALA A  21       3.533  -9.683  -2.408  1.00  0.24           C  
ATOM    323  C   ALA A  21       3.294  -8.184  -2.349  1.00  0.19           C  
ATOM    324  O   ALA A  21       2.900  -7.646  -1.319  1.00  0.30           O  
ATOM    325  CB  ALA A  21       4.216 -10.161  -1.134  1.00  0.39           C  
ATOM    326  H   ALA A  21       5.287  -9.829  -3.580  1.00  0.29           H  
ATOM    327  HA  ALA A  21       2.584 -10.188  -2.493  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       3.657  -9.810  -0.275  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       5.221  -9.770  -1.094  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       4.246 -11.240  -1.123  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.508  -7.520  -3.472  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.334  -6.077  -3.555  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.328  -5.720  -4.640  1.00  0.13           C  
ATOM    334  O   GLU A  22       2.068  -6.518  -5.546  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.675  -5.389  -3.852  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.473  -5.003  -2.614  1.00  0.20           C  
ATOM    337  CD  GLU A  22       6.918  -5.420  -2.711  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.624  -4.886  -3.584  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       7.352  -6.282  -1.923  1.00  0.66           O  
ATOM    340  H   GLU A  22       3.766  -8.019  -4.278  1.00  0.36           H  
ATOM    341  HA  GLU A  22       2.961  -5.733  -2.605  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.285  -6.049  -4.449  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.482  -4.490  -4.421  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       5.442  -3.930  -2.502  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.036  -5.473  -1.746  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.761  -4.527  -4.541  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.805  -4.049  -5.527  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.170  -2.641  -5.971  1.00  0.11           C  
ATOM    349  O   VAL A  23       1.723  -1.857  -5.201  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.661  -4.077  -5.022  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.270  -5.456  -5.186  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.767  -3.619  -3.577  1.00  0.11           C  
ATOM    353  H   VAL A  23       1.999  -3.943  -3.784  1.00  0.11           H  
ATOM    354  HA  VAL A  23       0.878  -4.700  -6.387  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.234  -3.400  -5.624  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -0.653  -6.187  -4.684  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -1.338  -5.700  -6.236  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -2.260  -5.464  -4.754  1.00  1.01           H  
ATOM    359 HG21 VAL A  23       0.212  -3.611  -3.130  1.00  1.00           H  
ATOM    360 HG22 VAL A  23      -1.406  -4.298  -3.025  1.00  1.01           H  
ATOM    361 HG23 VAL A  23      -1.189  -2.629  -3.546  1.00  0.98           H  
ATOM    362  N   THR A  24       0.880  -2.342  -7.222  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.178  -1.040  -7.793  1.00  0.13           C  
ATOM    364  C   THR A  24       0.074  -0.027  -7.485  1.00  0.14           C  
ATOM    365  O   THR A  24      -1.115  -0.320  -7.643  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.373  -1.169  -9.317  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.478  -2.046  -9.577  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.624   0.183  -9.971  1.00  0.17           C  
ATOM    369  H   THR A  24       0.451  -3.021  -7.786  1.00  0.19           H  
ATOM    370  HA  THR A  24       2.105  -0.690  -7.362  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.477  -1.599  -9.743  1.00  0.19           H  
ATOM    372  HG1 THR A  24       2.152  -2.956  -9.668  1.00  0.50           H  
ATOM    373 HG21 THR A  24       0.770   0.825  -9.813  1.00  0.80           H  
ATOM    374 HG22 THR A  24       1.779   0.047 -11.032  1.00  0.81           H  
ATOM    375 HG23 THR A  24       2.500   0.636  -9.534  1.00  0.84           H  
ATOM    376  N   MET A  25       0.477   1.159  -7.037  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.465   2.221  -6.709  1.00  0.15           C  
ATOM    378  C   MET A  25      -0.053   3.517  -7.390  1.00  0.15           C  
ATOM    379  O   MET A  25       1.116   3.704  -7.731  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.562   2.440  -5.192  1.00  0.18           C  
ATOM    381  CG  MET A  25       0.707   3.009  -4.571  1.00  0.20           C  
ATOM    382  SD  MET A  25       0.435   3.754  -2.948  1.00  0.30           S  
ATOM    383  CE  MET A  25      -0.622   2.538  -2.174  1.00  0.56           C  
ATOM    384  H   MET A  25       1.443   1.333  -6.947  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.432   1.926  -7.085  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.372   3.130  -4.993  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -0.777   1.492  -4.716  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.431   2.212  -4.467  1.00  0.19           H  
ATOM    389  HG3 MET A  25       1.098   3.768  -5.233  1.00  0.21           H  
ATOM    390  HE1 MET A  25      -0.901   2.880  -1.187  1.00  1.19           H  
ATOM    391  HE2 MET A  25      -0.093   1.601  -2.093  1.00  1.09           H  
ATOM    392  HE3 MET A  25      -1.510   2.401  -2.770  1.00  1.09           H  
ATOM    393  N   LYS A  26      -1.011   4.411  -7.577  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.739   5.688  -8.224  1.00  0.19           C  
ATOM    395  C   LYS A  26      -1.185   6.837  -7.339  1.00  0.18           C  
ATOM    396  O   LYS A  26      -2.172   6.722  -6.610  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -1.425   5.792  -9.600  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -0.861   4.836 -10.646  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -1.577   3.495 -10.634  1.00  0.70           C  
ATOM    400  CE  LYS A  26      -1.032   2.559 -11.700  1.00  1.43           C  
ATOM    401  NZ  LYS A  26      -1.824   1.304 -11.792  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.914   4.219  -7.247  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.327   5.761  -8.363  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -2.479   5.591  -9.491  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -1.299   6.802  -9.969  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -0.972   5.282 -11.623  1.00  0.44           H  
ATOM    407  HG3 LYS A  26       0.187   4.675 -10.441  1.00  0.67           H  
ATOM    408  HD2 LYS A  26      -1.444   3.037  -9.665  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -2.630   3.658 -10.813  1.00  0.88           H  
ATOM    410  HE2 LYS A  26      -1.062   3.065 -12.654  1.00  1.64           H  
ATOM    411  HE3 LYS A  26      -0.010   2.313 -11.458  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26      -2.750   1.426 -11.329  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26      -1.319   0.519 -11.327  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26      -1.982   1.050 -12.790  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.437   7.934  -7.394  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.749   9.128  -6.611  1.00  0.21           C  
ATOM    417  C   LYS A  27      -2.168   9.596  -6.915  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.513   9.846  -8.075  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.264  10.246  -6.916  1.00  0.28           C  
ATOM    420  CG  LYS A  27      -0.254  11.662  -6.671  1.00  0.30           C  
ATOM    421  CD  LYS A  27      -0.129  12.068  -5.215  1.00  0.43           C  
ATOM    422  CE  LYS A  27      -0.402  13.551  -5.031  1.00  0.98           C  
ATOM    423  NZ  LYS A  27       0.048  14.045  -3.703  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.351   7.941  -7.983  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.683   8.864  -5.563  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       1.136  10.100  -6.297  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       0.559  10.174  -7.954  1.00  0.37           H  
ATOM    428  HG2 LYS A  27       0.317  12.351  -7.274  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -1.293  11.708  -6.959  1.00  0.36           H  
ATOM    430  HD2 LYS A  27      -0.843  11.505  -4.632  1.00  0.78           H  
ATOM    431  HD3 LYS A  27       0.871  11.850  -4.873  1.00  0.41           H  
ATOM    432  HE2 LYS A  27       0.119  14.098  -5.802  1.00  1.21           H  
ATOM    433  HE3 LYS A  27      -1.465  13.722  -5.127  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27      -0.269  15.030  -3.560  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27       1.088  14.017  -3.641  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27      -0.346  13.454  -2.941  1.00  1.59           H  
ATOM    437  N   GLY A  28      -2.988   9.691  -5.877  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -4.364  10.128  -6.059  1.00  0.23           C  
ATOM    439  C   GLY A  28      -5.364   8.991  -5.963  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.570   9.210  -6.094  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.651   9.467  -4.976  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.609  10.869  -5.306  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.452  10.583  -7.037  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.877   7.780  -5.736  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.749   6.620  -5.633  1.00  0.22           C  
ATOM    446  C   ASP A  29      -6.098   6.343  -4.184  1.00  0.19           C  
ATOM    447  O   ASP A  29      -5.289   6.576  -3.284  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -5.094   5.374  -6.230  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -6.007   4.664  -7.215  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -7.027   4.088  -6.781  1.00  0.77           O  
ATOM    451  OD2 ASP A  29      -5.702   4.671  -8.430  1.00  0.80           O  
ATOM    452  H   ASP A  29      -3.916   7.663  -5.623  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.654   6.837  -6.178  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -4.179   5.657  -6.735  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -4.860   4.686  -5.429  1.00  0.34           H  
ATOM    456  N   ILE A  30      -7.301   5.845  -3.965  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.753   5.514  -2.628  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.587   4.018  -2.421  1.00  0.17           C  
ATOM    459  O   ILE A  30      -8.219   3.202  -3.102  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -9.225   5.951  -2.388  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -9.326   7.466  -2.117  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.843   5.178  -1.227  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.757   8.349  -3.215  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.901   5.687  -4.726  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -7.115   6.032  -1.925  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.790   5.718  -3.278  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.367   7.727  -2.004  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -8.807   7.699  -1.198  1.00  0.21           H  
ATOM    469 HG21 ILE A  30      -9.283   5.374  -0.323  1.00  0.98           H  
ATOM    470 HG22 ILE A  30      -9.816   4.120  -1.445  1.00  0.97           H  
ATOM    471 HG23 ILE A  30     -10.868   5.490  -1.091  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -8.798   9.382  -2.904  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -9.336   8.222  -4.117  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -7.727   8.072  -3.407  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.709   3.664  -1.507  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.418   2.272  -1.223  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.208   1.784  -0.023  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.529   2.556   0.881  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -4.923   2.090  -0.948  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -4.015   1.912  -2.172  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -4.236   0.550  -2.803  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.232   3.020  -3.196  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.252   4.364  -0.988  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.688   1.687  -2.087  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.583   2.950  -0.400  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.804   1.222  -0.315  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -2.986   1.957  -1.847  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -5.273   0.444  -3.084  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -3.973  -0.221  -2.093  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -3.614   0.455  -3.682  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -5.263   3.013  -3.520  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -3.587   2.857  -4.047  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -4.002   3.975  -2.748  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.530   0.511  -0.036  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.248  -0.104   1.058  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.274  -0.861   1.946  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.587  -1.772   1.486  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.330  -1.057   0.542  1.00  0.19           C  
ATOM    499  OG1 THR A  32     -10.075  -0.414  -0.499  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.260  -1.458   1.671  1.00  0.20           C  
ATOM    501  H   THR A  32      -7.301  -0.027  -0.813  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.722   0.678   1.635  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.855  -1.944   0.148  1.00  0.21           H  
ATOM    504  HG1 THR A  32     -10.258  -1.049  -1.209  1.00  0.73           H  
ATOM    505 HG21 THR A  32     -10.348  -0.635   2.370  1.00  0.96           H  
ATOM    506 HG22 THR A  32      -9.858  -2.324   2.182  1.00  0.99           H  
ATOM    507 HG23 THR A  32     -11.234  -1.696   1.270  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.218  -0.480   3.210  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.310  -1.103   4.157  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.790  -2.489   4.545  1.00  0.13           C  
ATOM    511  O   LEU A  33      -7.881  -2.653   5.093  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.170  -0.255   5.415  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -4.863   0.518   5.556  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -4.823   1.240   6.890  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.662  -0.405   5.423  1.00  0.13           C  
ATOM    516  H   LEU A  33      -7.832   0.226   3.524  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.345  -1.185   3.683  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -6.981   0.459   5.429  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.273  -0.903   6.272  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -4.807   1.256   4.770  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -3.961   1.886   6.924  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -4.759   0.517   7.691  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -5.724   1.829   7.010  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -3.624  -0.811   4.425  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -3.744  -1.212   6.138  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -2.758   0.156   5.617  1.00  0.88           H  
ATOM    527  N   LEU A  34      -5.969  -3.477   4.258  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.280  -4.856   4.581  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.518  -5.273   5.830  1.00  0.16           C  
ATOM    530  O   LEU A  34      -6.026  -6.019   6.663  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.910  -5.767   3.413  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.467  -5.338   2.052  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.957  -6.261   0.962  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -7.991  -5.320   2.068  1.00  0.20           C  
ATOM    535  H   LEU A  34      -5.120  -3.273   3.807  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.342  -4.927   4.772  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.832  -5.807   3.341  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.272  -6.757   3.627  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -6.124  -4.337   1.832  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -6.326  -5.926   0.004  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -6.300  -7.266   1.151  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -4.878  -6.243   0.956  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -8.358  -5.189   1.060  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -8.337  -4.502   2.684  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -8.358  -6.254   2.467  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.294  -4.779   5.946  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.446  -5.078   7.092  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.424  -3.969   7.286  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.869  -3.457   6.314  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -2.729  -6.412   6.899  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -2.050  -6.887   8.165  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -0.931  -6.475   8.474  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -2.719  -7.757   8.903  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.948  -4.193   5.240  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -4.074  -5.136   7.969  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.445  -7.158   6.595  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -1.982  -6.302   6.128  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -3.609  -8.045   8.594  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -2.301  -8.088   9.729  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.171  -3.609   8.534  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.225  -2.554   8.848  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.425  -2.900  10.103  1.00  0.21           C  
ATOM    563  O   SER A  36      -0.082  -2.023  10.892  1.00  0.26           O  
ATOM    564  CB  SER A  36      -1.979  -1.232   9.041  1.00  0.21           C  
ATOM    565  OG  SER A  36      -3.217  -1.446   9.701  1.00  0.29           O  
ATOM    566  H   SER A  36      -2.629  -4.070   9.273  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.546  -2.454   8.015  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.377  -0.561   9.639  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.177  -0.784   8.074  1.00  0.22           H  
ATOM    570  HG  SER A  36      -3.697  -2.170   9.258  1.00  0.86           H  
ATOM    571  N   THR A  37      -0.116  -4.184  10.281  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.641  -4.634  11.449  1.00  0.30           C  
ATOM    573  C   THR A  37       2.119  -4.255  11.320  1.00  0.28           C  
ATOM    574  O   THR A  37       2.901  -4.387  12.262  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.493  -6.159  11.659  1.00  0.36           C  
ATOM    576  OG1 THR A  37       0.940  -6.526  12.974  1.00  0.44           O  
ATOM    577  CG2 THR A  37       1.272  -6.953  10.618  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.406  -4.847   9.614  1.00  0.23           H  
ATOM    579  HA  THR A  37       0.231  -4.135  12.316  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.552  -6.409  11.567  1.00  0.38           H  
ATOM    581  HG1 THR A  37       0.559  -5.913  13.624  1.00  0.93           H  
ATOM    582 HG21 THR A  37       2.314  -6.672  10.653  1.00  1.06           H  
ATOM    583 HG22 THR A  37       0.875  -6.746   9.634  1.00  1.05           H  
ATOM    584 HG23 THR A  37       1.176  -8.009  10.828  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.478  -3.770  10.146  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.839  -3.355   9.850  1.00  0.21           C  
ATOM    587  C   ASN A  38       3.867  -1.827   9.827  1.00  0.20           C  
ATOM    588  O   ASN A  38       2.852  -1.207   9.535  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.250  -3.962   8.501  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.725  -3.804   8.145  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.384  -2.849   8.546  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.249  -4.738   7.357  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.794  -3.660   9.453  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.489  -3.719  10.632  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       4.022  -5.016   8.523  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.662  -3.500   7.725  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.669  -5.466   7.050  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       7.197  -4.663   7.117  1.00  0.30           H  
ATOM    599  N   LYS A  39       4.995  -1.214  10.153  1.00  0.20           N  
ATOM    600  CA  LYS A  39       5.065   0.245  10.174  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.725   0.810   8.919  1.00  0.18           C  
ATOM    602  O   LYS A  39       5.720   2.022   8.701  1.00  0.25           O  
ATOM    603  CB  LYS A  39       5.785   0.757  11.428  1.00  0.38           C  
ATOM    604  CG  LYS A  39       7.256   0.375  11.536  1.00  1.06           C  
ATOM    605  CD  LYS A  39       7.978   1.238  12.560  1.00  1.56           C  
ATOM    606  CE  LYS A  39       7.928   2.712  12.179  1.00  2.65           C  
ATOM    607  NZ  LYS A  39       8.745   3.555  13.090  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.791  -1.747  10.373  1.00  0.21           H  
ATOM    609  HA  LYS A  39       4.048   0.605  10.201  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       5.725   1.832  11.429  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       5.272   0.379  12.300  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       7.330  -0.658  11.837  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       7.728   0.511  10.576  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       7.509   1.106  13.523  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       9.011   0.925  12.613  1.00  1.92           H  
ATOM    616  HE2 LYS A  39       8.300   2.823  11.173  1.00  3.06           H  
ATOM    617  HE3 LYS A  39       6.900   3.044  12.221  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39       9.757   3.338  12.973  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39       8.478   3.378  14.085  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39       8.588   4.563  12.878  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.294  -0.058   8.098  1.00  0.17           N  
ATOM    622  CA  ASP A  40       6.942   0.385   6.868  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.200  -0.116   5.638  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.332   0.442   4.550  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.383  -0.106   6.799  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.336   0.725   7.629  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       9.298   1.969   7.520  1.00  0.56           O  
ATOM    628  OD2 ASP A  40      10.141   0.131   8.383  1.00  0.64           O  
ATOM    629  H   ASP A  40       6.292  -1.013   8.326  1.00  0.23           H  
ATOM    630  HA  ASP A  40       6.940   1.465   6.863  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.429  -1.127   7.152  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.709  -0.067   5.773  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.408  -1.161   5.819  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.664  -1.764   4.721  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.226  -2.063   5.131  1.00  0.10           C  
ATOM    636  O   TRP A  41       2.983  -2.675   6.166  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.356  -3.054   4.277  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.674  -2.823   3.602  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       7.901  -2.778   4.195  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       6.896  -2.604   2.206  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       8.874  -2.557   3.251  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.281  -2.441   2.024  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.061  -2.533   1.092  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       8.847  -2.211   0.774  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       6.623  -2.303  -0.148  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.003  -2.147  -0.298  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.309  -1.531   6.716  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.657  -1.066   3.898  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.532  -3.679   5.140  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.717  -3.578   3.593  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       8.066  -2.908   5.256  1.00  0.20           H  
ATOM    652  HE1 TRP A  41       9.839  -2.492   3.428  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       4.996  -2.652   1.189  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41       9.912  -2.086   0.641  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       5.992  -2.244  -1.023  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       8.397  -1.969  -1.286  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.279  -1.629   4.317  1.00  0.09           N  
ATOM    658  CA  TRP A  42       0.867  -1.846   4.595  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.225  -2.622   3.455  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.498  -2.349   2.287  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.146  -0.503   4.787  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.363   0.107   6.140  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.153  -0.382   7.129  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.212   1.317   6.653  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       1.095   0.430   8.229  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.268   1.484   7.961  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -1.086   2.269   6.137  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42      -0.095   2.565   8.755  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.449   3.345   6.924  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -0.954   3.484   8.220  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.535  -1.160   3.489  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.787  -2.423   5.503  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.507   0.197   4.045  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -0.919  -0.650   4.652  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.732  -1.286   7.048  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.576   0.275   9.072  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.471   2.178   5.142  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42       0.279   2.686   9.754  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.129   4.096   6.541  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.264   4.340   8.797  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.607  -3.600   3.787  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.280  -4.388   2.767  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.583  -3.708   2.395  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.426  -3.459   3.255  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.553  -5.822   3.237  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -2.124  -6.709   2.131  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.345  -8.156   2.577  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -2.463  -8.303   4.088  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -2.499  -9.730   4.499  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.794  -3.773   4.735  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.642  -4.415   1.895  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.630  -6.259   3.592  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.264  -5.794   4.050  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -3.068  -6.296   1.805  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.431  -6.707   1.299  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -3.255  -8.519   2.126  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -1.516  -8.752   2.232  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -1.610  -7.825   4.550  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -3.375  -7.820   4.420  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -3.382 -10.178   4.161  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -2.457  -9.809   5.539  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -1.687 -10.244   4.092  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.733  -3.403   1.122  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.919  -2.733   0.623  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.399  -3.375  -0.673  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.705  -4.211  -1.255  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.645  -1.237   0.363  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.525  -0.462   1.667  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.386  -1.070  -0.468  1.00  0.17           C  
ATOM    710  H   VAL A  44      -2.022  -3.649   0.484  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.694  -2.814   1.368  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.475  -0.833  -0.195  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -4.411  -0.622   2.266  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -3.425   0.591   1.450  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -2.656  -0.803   2.211  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -1.545  -1.481   0.068  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -2.217  -0.020  -0.657  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -2.504  -1.590  -1.407  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.587  -2.995  -1.110  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.150  -3.517  -2.346  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.461  -2.381  -3.318  1.00  0.16           C  
ATOM    722  O   GLU A  45      -7.127  -1.401  -2.959  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.429  -4.320  -2.071  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -8.014  -4.974  -3.320  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.508  -5.176  -3.236  1.00  0.77           C  
ATOM    726  OE1 GLU A  45     -10.227  -4.189  -3.000  1.00  1.35           O  
ATOM    727  OE2 GLU A  45      -9.975  -6.319  -3.419  1.00  0.93           O  
ATOM    728  H   GLU A  45      -6.108  -2.356  -0.582  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.411  -4.168  -2.794  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.207  -5.096  -1.353  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -8.174  -3.658  -1.655  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -7.808  -4.345  -4.169  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -7.543  -5.935  -3.462  1.00  0.39           H  
ATOM    734  N   VAL A  46      -5.957  -2.505  -4.536  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.202  -1.520  -5.578  1.00  0.21           C  
ATOM    736  C   VAL A  46      -6.941  -2.186  -6.698  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.443  -3.173  -7.214  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -4.922  -0.933  -6.198  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -4.879   0.570  -6.017  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -3.680  -1.608  -5.647  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.416  -3.302  -4.753  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -6.800  -0.716  -5.169  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -4.956  -1.127  -7.259  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -4.478   0.806  -5.043  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -5.882   0.966  -6.101  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -4.258   1.005  -6.781  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -2.802  -1.163  -6.089  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -3.714  -2.662  -5.894  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -3.649  -1.491  -4.575  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.111  -1.645  -7.039  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -8.990  -2.126  -8.120  1.00  0.40           C  
ATOM    752  C   ASN A  47      -9.464  -3.559  -7.909  1.00  0.46           C  
ATOM    753  O   ASN A  47     -10.663  -3.845  -7.923  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -8.352  -1.942  -9.521  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.041  -2.684  -9.785  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -7.039  -3.879 -10.082  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -5.913  -1.979  -9.704  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.414  -0.884  -6.526  1.00  0.32           H  
ATOM    759  HA  ASN A  47      -9.871  -1.501  -8.083  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.050  -2.272 -10.250  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -8.178  -0.901  -9.664  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -5.969  -1.022  -9.478  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -5.065  -2.445  -9.865  1.00  1.32           H  
ATOM    764  N   ASP A  48      -8.517  -4.431  -7.727  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -8.775  -5.851  -7.500  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.521  -6.567  -7.009  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.593  -7.694  -6.523  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.258  -6.526  -8.790  1.00  0.38           C  
ATOM    769  CG  ASP A  48      -9.786  -7.927  -8.549  1.00  0.47           C  
ATOM    770  OD1 ASP A  48     -10.686  -8.091  -7.701  1.00  0.62           O  
ATOM    771  OD2 ASP A  48      -9.301  -8.872  -9.211  1.00  0.52           O  
ATOM    772  H   ASP A  48      -7.593  -4.093  -7.754  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.545  -5.937  -6.748  1.00  0.37           H  
ATOM    774  HB2 ASP A  48     -10.045  -5.933  -9.228  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.431  -6.591  -9.485  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.380  -5.895  -7.088  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -5.115  -6.501  -6.704  1.00  0.21           C  
ATOM    778  C   ARG A  49      -4.800  -6.239  -5.241  1.00  0.19           C  
ATOM    779  O   ARG A  49      -4.838  -5.096  -4.781  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -3.975  -5.969  -7.581  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -4.110  -6.290  -9.068  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -4.111  -7.788  -9.337  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.437  -8.383  -9.173  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.689  -9.447  -8.414  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -4.705 -10.046  -7.756  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.922  -9.922  -8.317  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.392  -4.950  -7.354  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -5.202  -7.565  -6.851  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -3.929  -4.897  -7.474  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -3.045  -6.392  -7.229  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -5.031  -5.873  -9.438  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.278  -5.845  -9.592  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -3.777  -7.957 -10.351  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.425  -8.264  -8.653  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -6.188  -7.959  -9.658  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.764  -9.696  -7.819  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -4.902 -10.849  -7.183  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.685  -9.477  -8.810  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -7.110 -10.717  -7.731  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.490  -7.301  -4.519  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.156  -7.193  -3.112  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.665  -7.396  -2.910  1.00  0.12           C  
ATOM    803  O   GLN A  50      -2.054  -8.253  -3.549  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -4.916  -8.232  -2.289  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.423  -8.060  -2.295  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -7.093  -8.868  -1.203  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -8.177  -8.524  -0.735  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -6.442  -9.938  -0.782  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.471  -8.189  -4.946  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.428  -6.203  -2.773  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -4.690  -9.211  -2.679  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.576  -8.178  -1.266  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.653  -7.019  -2.144  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.809  -8.383  -3.251  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -5.576 -10.142  -1.197  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -6.848 -10.481  -0.074  1.00  1.24           H  
ATOM    817  N   GLY A  51      -2.084  -6.611  -2.030  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.671  -6.736  -1.745  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.153  -5.620  -0.885  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.922  -4.794  -0.402  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.627  -5.949  -1.542  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.549  -7.620  -1.212  1.00  0.11           H  
ATOM    823  HA3 GLY A  51      -0.084  -6.821  -2.640  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.143  -5.591  -0.688  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.755  -4.613   0.183  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.318  -3.409  -0.557  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.756  -3.502  -1.705  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.867  -5.287   0.978  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.373  -6.260   2.009  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.855  -7.494   1.634  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.439  -5.944   3.356  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.412  -8.388   2.590  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       2.000  -6.837   4.315  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.487  -8.060   3.932  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.714  -6.250  -1.140  1.00  0.11           H  
ATOM    836  HA  PHE A  52       1.001  -4.272   0.873  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.511  -5.826   0.297  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.439  -4.530   1.486  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.789  -7.749   0.577  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       2.839  -4.984   3.656  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       1.012  -9.346   2.291  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       2.058  -6.578   5.362  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       1.147  -8.763   4.680  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.269  -2.276   0.127  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.799  -1.018  -0.365  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.488  -0.309   0.787  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.211  -0.603   1.951  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.702  -0.084  -0.929  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       0.924  -0.762  -2.035  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.766   0.381   0.175  1.00  0.11           C  
ATOM    851  H   VAL A  53       1.841  -2.283   1.011  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.518  -1.228  -1.141  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.184   0.787  -1.348  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.433  -1.634  -1.634  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       1.602  -1.055  -2.822  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       0.188  -0.078  -2.427  1.00  0.93           H  
ATOM    857 HG21 VAL A  53      -0.099   0.856  -0.263  1.00  0.88           H  
ATOM    858 HG22 VAL A  53       1.284   1.088   0.808  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       0.452  -0.468   0.764  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.417   0.604   0.498  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.112   1.359   1.535  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.135   2.164   2.382  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.346   2.941   1.849  1.00  0.10           O  
ATOM    864  CB  PRO A  54       6.012   2.308   0.742  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.183   1.649  -0.581  1.00  0.12           C  
ATOM    866  CD  PRO A  54       4.883   0.955  -0.849  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.711   0.723   2.169  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.522   3.267   0.642  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       6.958   2.433   1.253  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.377   2.390  -1.342  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       6.988   0.933  -0.537  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.191   1.624  -1.339  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       5.044   0.068  -1.445  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.182   1.980   3.693  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.302   2.714   4.594  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.582   4.209   4.475  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.699   5.038   4.671  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.502   2.253   6.025  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.827   1.336   4.065  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.273   2.515   4.308  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       3.094   1.258   6.151  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       2.999   2.935   6.694  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       4.557   2.240   6.249  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.827   4.537   4.129  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.253   5.921   3.955  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.692   6.514   2.665  1.00  0.14           C  
ATOM    887  O   ALA A  56       4.834   7.706   2.403  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.775   6.007   3.952  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.487   3.820   4.002  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.883   6.493   4.794  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       7.079   7.039   4.043  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       7.158   5.601   3.023  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       7.168   5.440   4.783  1.00  0.97           H  
ATOM    894  N   TYR A  57       4.056   5.673   1.863  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.476   6.114   0.594  1.00  0.12           C  
ATOM    896  C   TYR A  57       1.974   6.232   0.718  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.286   6.593  -0.236  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.795   5.130  -0.535  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.171   5.296  -1.131  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.297   5.343  -0.324  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.341   5.406  -2.506  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.553   5.497  -0.865  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.595   5.560  -3.058  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.699   5.607  -2.231  1.00  0.14           C  
ATOM    905  OH  TYR A  57       8.954   5.765  -2.774  1.00  0.17           O  
ATOM    906  H   TYR A  57       3.956   4.730   2.141  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.890   7.083   0.352  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.717   4.120  -0.155  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       3.073   5.268  -1.330  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.183   5.246   0.746  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.475   5.372  -3.150  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.414   5.536  -0.216  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.708   5.642  -4.129  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.613   5.378  -2.178  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.469   5.947   1.899  1.00  0.13           N  
ATOM    916  CA  VAL A  58       0.048   5.976   2.128  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.285   6.712   3.426  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.514   6.732   4.365  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.480   4.526   2.132  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.147   4.166   3.439  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.412   4.288   0.959  1.00  0.12           C  
ATOM    922  H   VAL A  58       2.069   5.718   2.641  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.411   6.497   1.303  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.369   3.873   2.008  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -1.851   4.939   3.707  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -0.397   4.074   4.212  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -1.670   3.230   3.326  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -1.745   3.260   0.967  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -0.886   4.489   0.036  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -2.266   4.944   1.038  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.449   7.343   3.463  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -1.882   8.084   4.641  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.327   7.739   4.986  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.166   7.604   4.088  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -1.729   9.604   4.392  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -2.895  10.451   4.894  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -3.620  11.142   3.746  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -5.110  11.290   4.023  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -5.399  12.309   5.069  1.00  0.53           N  
ATOM    940  H   LYS A  59      -2.033   7.316   2.673  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.249   7.788   5.467  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -0.829   9.956   4.878  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -1.631   9.769   3.327  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.594   9.813   5.414  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -2.515  11.201   5.572  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -3.192  12.123   3.604  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -3.488  10.556   2.848  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -5.602  11.585   3.110  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.499  10.337   4.347  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -6.428  12.372   5.235  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -5.051  13.244   4.766  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -4.929  12.053   5.965  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.595   7.571   6.279  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -4.950   7.265   6.764  1.00  0.18           C  
ATOM    955  C   LYS A  60      -5.904   8.361   6.313  1.00  0.20           C  
ATOM    956  O   LYS A  60      -5.606   9.544   6.465  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -5.025   7.182   8.311  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -5.277   5.800   8.915  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.173   4.816   8.606  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -4.085   3.731   9.672  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -5.337   2.934   9.753  1.00  0.84           N  
ATOM    962  H   LYS A  60      -2.858   7.657   6.921  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.260   6.331   6.326  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -4.110   7.557   8.732  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -5.831   7.824   8.631  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -5.342   5.903   9.987  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -6.209   5.407   8.542  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -4.381   4.351   7.666  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.239   5.346   8.546  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -3.262   3.073   9.439  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -3.908   4.192  10.626  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -5.822   3.123  10.657  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -5.124   1.915   9.700  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -5.984   3.186   8.970  1.00  1.41           H  
ATOM    975  N   LEU A  61      -7.037   7.974   5.764  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -8.022   8.950   5.307  1.00  0.27           C  
ATOM    977  C   LEU A  61      -8.894   9.410   6.466  1.00  0.42           C  
ATOM    978  O   LEU A  61      -9.468  10.499   6.438  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -8.894   8.367   4.194  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -8.283   8.399   2.789  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -9.084   7.512   1.856  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -8.238   9.823   2.247  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.220   7.010   5.669  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.485   9.802   4.923  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -9.115   7.339   4.443  1.00  0.28           H  
ATOM    986  HB3 LEU A  61      -9.822   8.918   4.169  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -7.273   8.020   2.830  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -8.616   7.488   0.884  1.00  0.98           H  
ATOM    989 HD12 LEU A  61     -10.087   7.903   1.764  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -9.126   6.511   2.262  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -8.249   9.796   1.167  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -7.335  10.312   2.581  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -9.098  10.372   2.600  1.00  1.06           H  
ATOM    994  N   ASP A  62      -8.978   8.575   7.482  1.00  0.47           N  
ATOM    995  CA  ASP A  62      -9.765   8.873   8.665  1.00  0.63           C  
ATOM    996  C   ASP A  62      -9.044   8.384   9.909  1.00  1.06           C  
ATOM    997  O   ASP A  62      -8.696   9.223  10.763  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -11.145   8.229   8.578  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -12.032   8.624   9.741  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -12.146   9.835  10.026  1.00  2.41           O  
ATOM   1001  OD2 ASP A  62     -12.608   7.723  10.390  1.00  1.72           O  
ATOM   1002  OXT ASP A  62      -8.802   7.162  10.013  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.481   7.730   7.440  1.00  0.43           H  
ATOM   1004  HA  ASP A  62      -9.880   9.946   8.727  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -11.626   8.538   7.661  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62     -11.035   7.156   8.581  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       4.558 -10.221   3.454  1.00  0.52           C  
HETATM 1009  O   ACE B   0       4.720  -9.462   2.497  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       4.172 -11.658   3.243  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       3.249 -11.689   2.672  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       4.022 -12.134   4.194  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       4.975 -12.160   2.712  1.00  1.19           H  
ATOM   1014  N   ALA B   1       4.710  -9.836   4.714  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       5.084  -8.476   5.062  1.00  0.46           C  
ATOM   1016  C   ALA B   1       6.586  -8.292   4.929  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.365  -8.970   5.602  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       4.638  -8.145   6.477  1.00  0.60           C  
ATOM   1019  H   ALA B   1       4.584 -10.495   5.436  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       4.583  -7.799   4.379  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       3.574  -8.305   6.567  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       4.868  -7.113   6.696  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       5.158  -8.786   7.173  1.00  1.25           H  
ATOM   1024  N   PRO B   2       7.009  -7.387   4.037  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       8.426  -7.100   3.808  1.00  0.49           C  
ATOM   1026  C   PRO B   2       9.116  -6.598   5.072  1.00  0.52           C  
ATOM   1027  O   PRO B   2       8.732  -5.574   5.643  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       8.404  -6.010   2.732  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       7.067  -6.128   2.088  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       6.138  -6.575   3.174  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       8.950  -7.969   3.436  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       8.535  -5.041   3.195  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2       9.199  -6.184   2.023  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       6.759  -5.169   1.700  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       7.102  -6.862   1.298  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       5.748  -5.723   3.711  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       5.335  -7.171   2.768  1.00  0.54           H  
ATOM   1038  N   SER B   3      10.123  -7.331   5.514  1.00  0.58           N  
ATOM   1039  CA  SER B   3      10.866  -6.975   6.707  1.00  0.65           C  
ATOM   1040  C   SER B   3      12.095  -6.142   6.349  1.00  0.60           C  
ATOM   1041  O   SER B   3      13.221  -6.465   6.729  1.00  0.80           O  
ATOM   1042  CB  SER B   3      11.265  -8.246   7.459  1.00  0.81           C  
ATOM   1043  OG  SER B   3      10.143  -9.099   7.634  1.00  0.95           O  
ATOM   1044  H   SER B   3      10.380  -8.146   5.015  1.00  0.62           H  
ATOM   1045  HA  SER B   3      10.220  -6.383   7.336  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      12.020  -8.774   6.895  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      11.658  -7.981   8.430  1.00  0.88           H  
ATOM   1048  HG  SER B   3       9.365  -8.692   7.227  1.00  1.31           H  
ATOM   1049  N   TYR B   4      11.861  -5.066   5.611  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      12.925  -4.171   5.198  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.356  -2.783   4.940  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.139  -2.613   4.858  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      13.646  -4.706   3.949  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      12.746  -4.960   2.756  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.379  -3.927   1.905  1.00  0.48           C  
ATOM   1056  CD2 TYR B   4      12.270  -6.236   2.480  1.00  0.59           C  
ATOM   1057  CE1 TYR B   4      11.565  -4.155   0.816  1.00  0.52           C  
ATOM   1058  CE2 TYR B   4      11.455  -6.470   1.392  1.00  0.63           C  
ATOM   1059  CZ  TYR B   4      11.104  -5.425   0.564  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      10.290  -5.652  -0.521  1.00  0.67           O  
ATOM   1061  H   TYR B   4      10.940  -4.862   5.347  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      13.635  -4.108   6.011  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.397  -3.993   3.647  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      14.130  -5.640   4.201  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      12.739  -2.928   2.106  1.00  0.49           H  
ATOM   1066  HD2 TYR B   4      12.547  -7.051   3.131  1.00  0.66           H  
ATOM   1067  HE1 TYR B   4      11.292  -3.337   0.167  1.00  0.55           H  
ATOM   1068  HE2 TYR B   4      11.092  -7.468   1.194  1.00  0.73           H  
ATOM   1069  HH  TYR B   4       9.731  -6.428  -0.350  1.00  0.89           H  
ATOM   1070  N   SER B   5      13.232  -1.801   4.823  1.00  0.45           N  
ATOM   1071  CA  SER B   5      12.818  -0.429   4.581  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.330  -0.245   3.143  1.00  0.33           C  
ATOM   1073  O   SER B   5      12.925  -0.769   2.199  1.00  0.41           O  
ATOM   1074  CB  SER B   5      13.981   0.514   4.878  1.00  0.67           C  
ATOM   1075  OG  SER B   5      14.567   0.214   6.135  1.00  0.90           O  
ATOM   1076  H   SER B   5      14.193  -2.003   4.905  1.00  0.54           H  
ATOM   1077  HA  SER B   5      12.005  -0.203   5.254  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      14.733   0.408   4.112  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      13.621   1.532   4.894  1.00  0.76           H  
ATOM   1080  HG  SER B   5      13.883  -0.144   6.733  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.227   0.495   2.965  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      10.646   0.751   1.645  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.441   1.790   0.853  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.229   2.545   1.430  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.246   1.276   1.979  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.390   1.916   3.314  1.00  0.50           C  
ATOM   1087  CD  PRO B   6      10.461   1.147   4.043  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      10.563  -0.156   1.065  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       8.939   1.992   1.230  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       8.544   0.454   2.007  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6       9.687   2.947   3.194  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       8.454   1.856   3.851  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      11.088   1.821   4.604  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6      10.018   0.411   4.696  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.249   1.838  -0.479  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      11.944   2.792  -1.353  1.00  0.38           C  
ATOM   1097  C   PRO B   7      11.728   4.234  -0.906  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.592   4.653  -0.668  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      11.312   2.559  -2.734  1.00  0.54           C  
ATOM   1100  CG  PRO B   7      10.070   1.778  -2.473  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      10.346   0.967  -1.241  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      13.004   2.587  -1.396  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      11.090   3.510  -3.196  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      11.999   2.006  -3.357  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7       9.244   2.451  -2.301  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7       9.859   1.130  -3.311  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7       9.433   0.783  -0.695  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      10.833   0.037  -1.499  1.00  0.59           H  
ATOM   1109  N   PRO B   8      12.821   5.001  -0.769  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.771   6.403  -0.339  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.848   7.259  -1.208  1.00  0.37           C  
ATOM   1112  O   PRO B   8      12.060   7.396  -2.415  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      14.225   6.883  -0.469  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.917   5.848  -1.289  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      14.201   4.559  -1.017  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      12.460   6.484   0.693  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      14.241   7.846  -0.956  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      14.665   6.967   0.513  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.847   6.102  -2.336  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.952   5.773  -0.987  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      14.251   3.907  -1.877  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.614   4.074  -0.146  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.806   7.840  -0.599  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.848   8.686  -1.304  1.00  0.57           C  
ATOM   1125  C   PRO B   9      10.371  10.104  -1.508  1.00  0.65           C  
ATOM   1126  O   PRO B   9      11.031  10.662  -0.631  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.641   8.691  -0.368  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       9.212   8.509   0.998  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.479   7.708   0.833  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       9.569   8.262  -2.258  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       8.118   9.631  -0.457  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.978   7.878  -0.627  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       9.435   9.472   1.432  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       8.511   7.972   1.618  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      11.267   8.123   1.443  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      10.305   6.674   1.094  1.00  0.64           H  
ATOM   1137  N   PRO B  10      10.104  10.696  -2.681  1.00  0.79           N  
ATOM   1138  CA  PRO B  10      10.537  12.055  -2.991  1.00  0.99           C  
ATOM   1139  C   PRO B  10       9.663  13.098  -2.299  1.00  1.14           C  
ATOM   1140  O   PRO B  10      10.000  13.495  -1.163  1.00  1.49           O  
ATOM   1141  CB  PRO B  10      10.390  12.137  -4.511  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       9.322  11.155  -4.853  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       9.365  10.078  -3.799  1.00  0.89           C  
ATOM   1144  OXT PRO B  10       8.638  13.510  -2.884  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      11.571  12.212  -2.716  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10      10.107  13.141  -4.792  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10      11.327  11.878  -4.979  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       8.360  11.644  -4.846  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10       9.517  10.730  -5.827  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       8.365   9.811  -3.494  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       9.890   9.211  -4.171  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -20.023  -6.680  -2.121  1.00  4.72           N  
ATOM      2  CA  MET A   1     -19.231  -6.575  -3.369  1.00  3.91           C  
ATOM      3  C   MET A   1     -18.515  -5.234  -3.423  1.00  3.33           C  
ATOM      4  O   MET A   1     -18.525  -4.551  -4.448  1.00  3.61           O  
ATOM      5  CB  MET A   1     -20.139  -6.730  -4.592  1.00  4.55           C  
ATOM      6  CG  MET A   1     -20.875  -8.058  -4.644  1.00  4.71           C  
ATOM      7  SD  MET A   1     -19.771  -9.471  -4.446  1.00  4.13           S  
ATOM      8  CE  MET A   1     -20.942 -10.824  -4.514  1.00  4.87           C  
ATOM      9  H1  MET A   1     -19.414  -6.503  -1.293  1.00  5.04           H  
ATOM     10  H2  MET A   1     -20.434  -7.631  -2.033  1.00  4.99           H  
ATOM     11  H3  MET A   1     -20.794  -5.977  -2.128  1.00  5.08           H  
ATOM     12  HA  MET A   1     -18.493  -7.364  -3.372  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -20.873  -5.939  -4.581  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -19.536  -6.640  -5.483  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -21.607  -8.079  -3.851  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -21.375  -8.140  -5.598  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -21.643 -10.732  -3.699  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -20.415 -11.763  -4.433  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -21.474 -10.791  -5.454  1.00  5.06           H  
ATOM     20  N   ASP A   2     -17.890  -4.861  -2.313  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -17.175  -3.589  -2.237  1.00  2.35           C  
ATOM     22  C   ASP A   2     -15.775  -3.788  -1.691  1.00  1.49           C  
ATOM     23  O   ASP A   2     -15.543  -3.641  -0.489  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -17.913  -2.564  -1.360  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -19.393  -2.499  -1.644  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -19.788  -1.807  -2.604  1.00  3.74           O  
ATOM     27  OD2 ASP A   2     -20.173  -3.135  -0.903  1.00  3.78           O  
ATOM     28  H   ASP A   2     -17.892  -5.465  -1.534  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -17.102  -3.196  -3.241  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -17.774  -2.810  -0.318  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -17.490  -1.588  -1.546  1.00  3.35           H  
ATOM     32  N   GLU A   3     -14.847  -4.150  -2.567  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -13.423  -4.342  -2.130  1.00  1.61           C  
ATOM     34  C   GLU A   3     -12.856  -3.054  -1.517  1.00  1.59           C  
ATOM     35  O   GLU A   3     -11.850  -3.089  -0.813  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -12.440  -4.833  -3.262  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -12.613  -6.298  -3.664  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -14.056  -6.757  -3.713  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -14.759  -6.426  -4.692  1.00  3.62           O  
ATOM     40  OE2 GLU A   3     -14.501  -7.437  -2.767  1.00  2.92           O  
ATOM     41  H   GLU A   3     -15.143  -4.350  -3.505  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -13.450  -5.085  -1.327  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -12.534  -4.218  -4.152  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -11.409  -4.719  -2.905  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -12.182  -6.438  -4.644  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -12.081  -6.914  -2.952  1.00  3.58           H  
ATOM     47  N   THR A   4     -13.519  -1.929  -1.758  1.00  0.85           N  
ATOM     48  CA  THR A   4     -13.062  -0.648  -1.222  1.00  0.76           C  
ATOM     49  C   THR A   4     -13.965  -0.196  -0.069  1.00  0.68           C  
ATOM     50  O   THR A   4     -13.944   0.959   0.361  1.00  0.74           O  
ATOM     51  CB  THR A   4     -12.951   0.462  -2.321  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -12.019   1.471  -1.914  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -14.297   1.117  -2.623  1.00  1.48           C  
ATOM     54  H   THR A   4     -14.339  -1.969  -2.280  1.00  1.08           H  
ATOM     55  HA  THR A   4     -12.081  -0.819  -0.818  1.00  0.78           H  
ATOM     56  HB  THR A   4     -12.577   0.010  -3.232  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -11.321   1.065  -1.380  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -14.135   2.144  -2.917  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -14.922   1.092  -1.741  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -14.788   0.591  -3.428  1.00  2.16           H  
ATOM     61  N   GLY A   5     -14.709  -1.144   0.476  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -15.614  -0.853   1.570  1.00  0.70           C  
ATOM     63  C   GLY A   5     -15.005  -1.222   2.906  1.00  0.66           C  
ATOM     64  O   GLY A   5     -15.620  -1.920   3.714  1.00  0.77           O  
ATOM     65  H   GLY A   5     -14.620  -2.064   0.147  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -15.847   0.203   1.566  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -16.527  -1.414   1.433  1.00  0.79           H  
ATOM     68  N   LYS A   6     -13.786  -0.757   3.121  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -13.048  -1.015   4.329  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.272   0.249   4.683  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.555   1.317   4.136  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -12.070  -2.189   4.131  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -12.676  -3.480   3.559  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -11.608  -4.374   2.944  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -12.217  -5.375   1.972  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -11.180  -6.094   1.180  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.372  -0.188   2.455  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -13.747  -1.238   5.121  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -11.265  -1.881   3.480  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -11.657  -2.411   5.081  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -13.159  -4.018   4.352  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -13.401  -3.242   2.802  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -10.901  -3.760   2.414  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -11.102  -4.911   3.733  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -12.792  -6.098   2.531  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -12.870  -4.846   1.295  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -10.710  -5.442   0.511  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -11.617  -6.865   0.635  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -10.461  -6.504   1.811  1.00  2.62           H  
ATOM     90  N   GLU A   7     -11.308   0.129   5.584  1.00  0.40           N  
ATOM     91  CA  GLU A   7     -10.484   1.265   5.984  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.737   1.787   4.766  1.00  0.21           C  
ATOM     93  O   GLU A   7      -8.957   1.059   4.158  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -9.496   0.839   7.070  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -9.029   1.972   7.968  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -8.250   1.473   9.163  1.00  0.89           C  
ATOM     97  OE1 GLU A   7      -8.865   0.888  10.081  1.00  1.62           O  
ATOM     98  OE2 GLU A   7      -7.019   1.655   9.189  1.00  1.75           O  
ATOM     99  H   GLU A   7     -11.147  -0.744   5.995  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -11.134   2.039   6.366  1.00  0.44           H  
ATOM    101  HB2 GLU A   7      -9.965   0.091   7.689  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -8.627   0.405   6.597  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -8.390   2.630   7.399  1.00  1.36           H  
ATOM    104  HG3 GLU A   7      -9.892   2.518   8.318  1.00  1.51           H  
ATOM    105  N   LEU A   8      -9.981   3.030   4.394  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -9.342   3.591   3.217  1.00  0.22           C  
ATOM    107  C   LEU A   8      -8.124   4.432   3.541  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.994   5.009   4.624  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.337   4.424   2.419  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.463   3.622   1.768  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.490   4.540   1.112  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -10.905   2.636   0.756  1.00  0.32           C  
ATOM    113  H   LEU A   8     -10.610   3.584   4.914  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -9.025   2.764   2.602  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.774   5.154   3.085  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.795   4.945   1.642  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.961   3.056   2.534  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -13.240   3.941   0.616  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -12.001   5.175   0.387  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -12.963   5.152   1.867  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -10.307   3.165   0.026  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -11.721   2.134   0.255  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -10.292   1.905   1.262  1.00  0.99           H  
ATOM    124  N   VAL A   9      -7.235   4.482   2.568  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -6.007   5.252   2.656  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.768   6.012   1.364  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.305   5.663   0.311  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.766   4.382   2.940  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.601   4.136   4.424  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.832   3.073   2.183  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.422   3.977   1.743  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -6.119   5.963   3.465  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.896   4.923   2.598  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -4.342   5.066   4.909  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -3.810   3.414   4.579  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -5.524   3.758   4.831  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -4.832   3.278   1.122  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -5.736   2.550   2.448  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -3.976   2.468   2.433  1.00  0.96           H  
ATOM    140  N   LEU A  10      -4.957   7.043   1.450  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.633   7.863   0.295  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.193   7.626  -0.119  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.306   7.576   0.731  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.842   9.344   0.620  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.370  10.321  -0.455  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.464  10.557  -1.484  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -3.928  11.630   0.176  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.553   7.253   2.319  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.286   7.580  -0.517  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -5.897   9.509   0.788  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.313   9.569   1.534  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.520   9.893  -0.968  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -5.158  11.342  -2.158  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -6.375  10.849  -0.980  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -5.636   9.648  -2.042  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -4.738  12.041   0.759  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -3.652  12.329  -0.601  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -3.077  11.452   0.819  1.00  0.82           H  
ATOM    159  N   ALA A  11      -2.962   7.459  -1.410  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.617   7.243  -1.910  1.00  0.12           C  
ATOM    161  C   ALA A  11      -0.912   8.582  -2.123  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.285   9.358  -3.012  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.648   6.451  -3.204  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.714   7.472  -2.041  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.079   6.668  -1.165  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -1.741   7.133  -4.042  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -2.492   5.778  -3.193  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -0.735   5.884  -3.301  1.00  0.96           H  
ATOM    169  N   LEU A  12       0.085   8.852  -1.293  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.840  10.094  -1.358  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.770  10.150  -2.567  1.00  0.15           C  
ATOM    172  O   LEU A  12       1.988  11.220  -3.135  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.662  10.277  -0.082  1.00  0.16           C  
ATOM    174  CG  LEU A  12       0.869  10.774   1.126  1.00  0.17           C  
ATOM    175  CD1 LEU A  12      -0.070   9.699   1.631  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       1.807  11.228   2.238  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.313   8.200  -0.596  1.00  0.13           H  
ATOM    178  HA  LEU A  12       0.130  10.901  -1.428  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.113   9.324   0.171  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.450  10.992  -0.286  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.267  11.612   0.819  1.00  0.18           H  
ATOM    182 HD11 LEU A  12      -0.747   9.415   0.835  1.00  1.00           H  
ATOM    183 HD12 LEU A  12      -0.639  10.081   2.466  1.00  0.99           H  
ATOM    184 HD13 LEU A  12       0.500   8.838   1.944  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       2.369  12.091   1.912  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       2.490  10.427   2.482  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       1.229  11.484   3.115  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.327   9.008  -2.953  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.253   8.966  -4.084  1.00  0.17           C  
ATOM    190  C   TYR A  13       2.988   7.746  -4.962  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.201   6.870  -4.609  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.714   8.922  -3.600  1.00  0.19           C  
ATOM    193  CG  TYR A  13       4.982   9.671  -2.312  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       5.241  11.035  -2.321  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       4.983   9.008  -1.094  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.490  11.719  -1.147  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.230   9.686   0.083  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.482  11.040   0.050  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.729  11.716   1.222  1.00  0.24           O  
ATOM    200  H   TYR A  13       2.098   8.173  -2.488  1.00  0.15           H  
ATOM    201  HA  TYR A  13       3.102   9.860  -4.670  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       4.997   7.893  -3.442  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.351   9.349  -4.360  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       5.245  11.563  -3.261  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       4.788   7.945  -1.073  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.689  12.780  -1.172  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.224   9.154   1.024  1.00  0.21           H  
ATOM    208  HH  TYR A  13       5.697  12.672   1.059  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.647   7.713  -6.112  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.539   6.611  -7.036  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.458   5.500  -6.570  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.542   5.758  -6.050  1.00  0.21           O  
ATOM    213  CB  ASP A  14       3.936   7.069  -8.441  1.00  0.23           C  
ATOM    214  CG  ASP A  14       3.631   6.042  -9.513  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       4.453   5.129  -9.733  1.00  1.06           O  
ATOM    216  OD2 ASP A  14       2.565   6.151 -10.154  1.00  2.02           O  
ATOM    217  H   ASP A  14       4.233   8.457  -6.347  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.518   6.262  -7.039  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.396   7.971  -8.679  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       4.996   7.275  -8.457  1.00  0.98           H  
ATOM    221  N   TYR A  15       4.021   4.278  -6.741  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.812   3.126  -6.330  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.614   1.953  -7.285  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.513   1.737  -7.793  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.442   2.700  -4.906  1.00  0.13           C  
ATOM    226  CG  TYR A  15       5.233   1.509  -4.417  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.595   1.618  -4.183  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.629   0.272  -4.211  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.334   0.539  -3.757  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       5.367  -0.817  -3.782  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       6.719  -0.675  -3.558  1.00  0.29           C  
ATOM    232  OH  TYR A  15       7.463  -1.745  -3.128  1.00  0.37           O  
ATOM    233  H   TYR A  15       3.152   4.146  -7.162  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.852   3.420  -6.345  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.627   3.524  -4.232  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.394   2.442  -4.875  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       7.081   2.572  -4.337  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.569   0.168  -4.390  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.393   0.651  -3.586  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       4.886  -1.769  -3.627  1.00  0.30           H  
ATOM    241  HH  TYR A  15       7.133  -2.562  -3.532  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.681   1.194  -7.507  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.652   0.034  -8.384  1.00  0.18           C  
ATOM    244  C   GLN A  16       5.944  -1.222  -7.566  1.00  0.16           C  
ATOM    245  O   GLN A  16       6.919  -1.261  -6.810  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.717   0.191  -9.484  1.00  0.25           C  
ATOM    247  CG  GLN A  16       6.195   0.324 -10.915  1.00  0.65           C  
ATOM    248  CD  GLN A  16       5.173  -0.733 -11.297  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       4.233  -0.457 -12.044  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       5.365  -1.957 -10.826  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.528   1.416  -7.052  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.664  -0.052  -8.822  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       7.302   1.073  -9.269  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.369  -0.664  -9.440  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       5.750   1.301 -11.041  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       7.036   0.238 -11.585  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       6.150  -2.118 -10.264  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       4.712  -2.650 -11.061  1.00  2.57           H  
ATOM    259  N   GLU A  17       5.101  -2.239  -7.715  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.273  -3.492  -6.985  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.609  -4.143  -7.331  1.00  0.19           C  
ATOM    262  O   GLU A  17       7.037  -4.124  -8.490  1.00  0.24           O  
ATOM    263  CB  GLU A  17       4.117  -4.449  -7.295  1.00  0.19           C  
ATOM    264  CG  GLU A  17       3.979  -4.805  -8.768  1.00  0.25           C  
ATOM    265  CD  GLU A  17       2.575  -5.240  -9.139  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       2.260  -6.437  -9.005  1.00  0.56           O  
ATOM    267  OE2 GLU A  17       1.778  -4.382  -9.576  1.00  0.41           O  
ATOM    268  H   GLU A  17       4.344  -2.146  -8.334  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.264  -3.262  -5.930  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.270  -5.364  -6.743  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       3.193  -3.995  -6.968  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       4.241  -3.940  -9.360  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       4.662  -5.612  -8.992  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.283  -4.689  -6.324  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.574  -5.342  -6.550  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.486  -6.854  -6.353  1.00  0.36           C  
ATOM    277  O   LYS A  18       9.271  -7.600  -6.932  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.656  -4.785  -5.614  1.00  0.33           C  
ATOM    279  CG  LYS A  18       9.738  -3.257  -5.568  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.794  -2.765  -4.575  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.314  -2.834  -3.121  1.00  0.53           C  
ATOM    282  NZ  LYS A  18      10.024  -4.221  -2.677  1.00  0.63           N  
ATOM    283  H   LYS A  18       6.917  -4.633  -5.404  1.00  0.28           H  
ATOM    284  HA  LYS A  18       8.866  -5.145  -7.572  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.460  -5.146  -4.612  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.615  -5.169  -5.935  1.00  0.38           H  
ATOM    287  HG2 LYS A  18       9.988  -2.885  -6.553  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       8.775  -2.862  -5.274  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.682  -3.371  -4.676  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      11.035  -1.739  -4.813  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      11.079  -2.418  -2.481  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.411  -2.243  -3.026  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18      10.086  -4.287  -1.641  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18      10.706  -4.888  -3.095  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18       9.057  -4.496  -2.972  1.00  1.14           H  
ATOM    296  N   SER A  19       7.543  -7.313  -5.541  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.406  -8.734  -5.276  1.00  0.47           C  
ATOM    298  C   SER A  19       5.977  -9.199  -5.549  1.00  0.34           C  
ATOM    299  O   SER A  19       5.083  -8.375  -5.736  1.00  0.25           O  
ATOM    300  CB  SER A  19       7.786  -9.011  -3.818  1.00  0.62           C  
ATOM    301  OG  SER A  19       6.864  -8.404  -2.927  1.00  0.71           O  
ATOM    302  H   SER A  19       6.921  -6.691  -5.116  1.00  0.37           H  
ATOM    303  HA  SER A  19       8.084  -9.265  -5.927  1.00  0.59           H  
ATOM    304  HB2 SER A  19       7.783 -10.080  -3.646  1.00  0.71           H  
ATOM    305  HB3 SER A  19       8.774  -8.614  -3.623  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.193  -7.525  -2.668  1.00  0.63           H  
ATOM    307  N   PRO A  20       5.738 -10.525  -5.592  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.398 -11.086  -5.821  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.435 -10.748  -4.681  1.00  0.30           C  
ATOM    310  O   PRO A  20       2.230 -10.982  -4.775  1.00  0.37           O  
ATOM    311  CB  PRO A  20       4.653 -12.598  -5.879  1.00  0.49           C  
ATOM    312  CG  PRO A  20       6.096 -12.720  -6.208  1.00  0.62           C  
ATOM    313  CD  PRO A  20       6.741 -11.598  -5.463  1.00  0.58           C  
ATOM    314  HA  PRO A  20       3.980 -10.749  -6.759  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       4.434 -13.035  -4.917  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       4.032 -13.046  -6.640  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       6.476 -13.672  -5.867  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       6.246 -12.605  -7.269  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       6.886 -11.870  -4.428  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       7.676 -11.317  -5.925  1.00  0.71           H  
ATOM    321  N   ALA A  21       3.978 -10.190  -3.607  1.00  0.24           N  
ATOM    322  CA  ALA A  21       3.182  -9.808  -2.453  1.00  0.24           C  
ATOM    323  C   ALA A  21       3.097  -8.297  -2.370  1.00  0.19           C  
ATOM    324  O   ALA A  21       2.774  -7.734  -1.330  1.00  0.30           O  
ATOM    325  CB  ALA A  21       3.772 -10.380  -1.172  1.00  0.39           C  
ATOM    326  H   ALA A  21       4.942 -10.012  -3.598  1.00  0.29           H  
ATOM    327  HA  ALA A  21       2.191 -10.211  -2.585  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       3.672 -11.455  -1.177  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       3.245  -9.970  -0.320  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       4.818 -10.116  -1.108  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.381  -7.653  -3.487  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.356  -6.205  -3.579  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.393  -5.776  -4.669  1.00  0.13           C  
ATOM    334  O   GLU A  22       2.166  -6.518  -5.627  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.755  -5.659  -3.876  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.468  -5.110  -2.655  1.00  0.20           C  
ATOM    337  CD  GLU A  22       6.965  -5.179  -2.784  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.551  -4.391  -3.554  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       7.569  -6.021  -2.101  1.00  0.66           O  
ATOM    340  H   GLU A  22       3.595  -8.178  -4.290  1.00  0.36           H  
ATOM    341  HA  GLU A  22       3.016  -5.811  -2.637  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.364  -6.446  -4.294  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.667  -4.862  -4.601  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       5.191  -4.076  -2.540  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.162  -5.672  -1.785  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.821  -4.592  -4.523  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.891  -4.073  -5.511  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.267  -2.653  -5.909  1.00  0.11           C  
ATOM    349  O   VAL A  23       1.797  -1.885  -5.104  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.577  -4.112  -5.023  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.154  -5.506  -5.174  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.707  -3.632  -3.586  1.00  0.11           C  
ATOM    353  H   VAL A  23       2.037  -4.046  -3.734  1.00  0.11           H  
ATOM    354  HA  VAL A  23       0.972  -4.698  -6.387  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.155  -3.455  -5.644  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -2.136  -5.539  -4.727  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -0.510  -6.218  -4.681  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -1.230  -5.755  -6.224  1.00  1.01           H  
ATOM    359 HG21 VAL A  23       0.254  -3.678  -3.098  1.00  1.00           H  
ATOM    360 HG22 VAL A  23      -1.406  -4.264  -3.056  1.00  1.01           H  
ATOM    361 HG23 VAL A  23      -1.067  -2.617  -3.581  1.00  0.98           H  
ATOM    362  N   THR A  24       1.004  -2.321  -7.158  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.322  -1.009  -7.689  1.00  0.13           C  
ATOM    364  C   THR A  24       0.224   0.001  -7.360  1.00  0.14           C  
ATOM    365  O   THR A  24      -0.969  -0.307  -7.431  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.537  -1.092  -9.214  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.652  -1.948  -9.485  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.775   0.276  -9.836  1.00  0.17           C  
ATOM    369  H   THR A  24       0.572  -2.980  -7.744  1.00  0.19           H  
ATOM    370  HA  THR A  24       2.246  -0.681  -7.237  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.659  -1.525  -9.661  1.00  0.19           H  
ATOM    372  HG1 THR A  24       2.335  -2.863  -9.572  1.00  0.50           H  
ATOM    373 HG21 THR A  24       0.897   0.889  -9.702  1.00  0.80           H  
ATOM    374 HG22 THR A  24       1.978   0.162 -10.891  1.00  0.81           H  
ATOM    375 HG23 THR A  24       2.621   0.748  -9.356  1.00  0.84           H  
ATOM    376  N   MET A  25       0.637   1.208  -6.996  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.298   2.273  -6.649  1.00  0.15           C  
ATOM    378  C   MET A  25       0.105   3.572  -7.342  1.00  0.15           C  
ATOM    379  O   MET A  25       1.204   3.672  -7.896  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.352   2.478  -5.129  1.00  0.18           C  
ATOM    381  CG  MET A  25       0.937   3.036  -4.538  1.00  0.20           C  
ATOM    382  SD  MET A  25       0.696   3.814  -2.927  1.00  0.30           S  
ATOM    383  CE  MET A  25      -0.429   2.660  -2.145  1.00  0.56           C  
ATOM    384  H   MET A  25       1.601   1.394  -6.977  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.276   1.981  -7.002  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.157   3.162  -4.895  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -0.556   1.520  -4.659  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.647   2.227  -4.427  1.00  0.19           H  
ATOM    389  HG3 MET A  25       1.337   3.778  -5.219  1.00  0.21           H  
ATOM    390  HE1 MET A  25      -1.346   2.609  -2.714  1.00  1.19           H  
ATOM    391  HE2 MET A  25      -0.646   2.993  -1.141  1.00  1.09           H  
ATOM    392  HE3 MET A  25       0.027   1.681  -2.108  1.00  1.09           H  
ATOM    393  N   LYS A  26      -0.784   4.555  -7.318  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.518   5.844  -7.949  1.00  0.19           C  
ATOM    395  C   LYS A  26      -0.970   6.982  -7.046  1.00  0.18           C  
ATOM    396  O   LYS A  26      -1.933   6.844  -6.295  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -1.226   5.961  -9.312  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -0.393   5.475 -10.487  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -0.468   3.965 -10.655  1.00  0.70           C  
ATOM    400  CE  LYS A  26       0.681   3.444 -11.500  1.00  1.43           C  
ATOM    401  NZ  LYS A  26       1.993   3.633 -10.828  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.634   4.422  -6.841  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.548   5.925  -8.101  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -2.141   5.388  -9.291  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -1.472   6.999  -9.483  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -0.757   5.944 -11.389  1.00  0.44           H  
ATOM    407  HG3 LYS A  26       0.639   5.759 -10.325  1.00  0.67           H  
ATOM    408  HD2 LYS A  26      -0.423   3.501  -9.681  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -1.402   3.711 -11.135  1.00  0.88           H  
ATOM    410  HE2 LYS A  26       0.526   2.391 -11.681  1.00  1.64           H  
ATOM    411  HE3 LYS A  26       0.687   3.974 -12.440  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26       1.966   3.240  -9.866  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26       2.226   4.649 -10.767  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26       2.745   3.150 -11.368  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.269   8.104  -7.124  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.605   9.275  -6.323  1.00  0.21           C  
ATOM    417  C   LYS A  27      -2.001   9.768  -6.691  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.318   9.933  -7.871  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.443  10.388  -6.524  1.00  0.28           C  
ATOM    420  CG  LYS A  27      -0.083  11.808  -6.331  1.00  0.30           C  
ATOM    421  CD  LYS A  27      -0.359  12.128  -4.870  1.00  0.43           C  
ATOM    422  CE  LYS A  27      -0.618  13.611  -4.670  1.00  0.98           C  
ATOM    423  NZ  LYS A  27      -0.944  13.935  -3.256  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.493   8.145  -7.742  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.606   8.971  -5.285  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       1.246  10.236  -5.820  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       0.842  10.316  -7.526  1.00  0.37           H  
ATOM    428  HG2 LYS A  27       0.651  12.505  -6.704  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -1.000  11.918  -6.891  1.00  0.36           H  
ATOM    430  HD2 LYS A  27      -1.227  11.573  -4.544  1.00  0.78           H  
ATOM    431  HD3 LYS A  27       0.498  11.837  -4.280  1.00  0.41           H  
ATOM    432  HE2 LYS A  27       0.266  14.158  -4.961  1.00  1.21           H  
ATOM    433  HE3 LYS A  27      -1.446  13.905  -5.298  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27      -1.122  14.960  -3.156  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27      -0.148  13.675  -2.631  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27      -1.798  13.418  -2.955  1.00  1.59           H  
ATOM    437  N   GLY A  28      -2.838   9.962  -5.684  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -4.196  10.430  -5.935  1.00  0.23           C  
ATOM    439  C   GLY A  28      -5.185   9.287  -5.973  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.378   9.490  -6.211  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.533   9.778  -4.763  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.492  11.127  -5.156  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.216  10.941  -6.891  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.691   8.084  -5.738  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.527   6.900  -5.744  1.00  0.22           C  
ATOM    446  C   ASP A  29      -5.941   6.548  -4.331  1.00  0.19           C  
ATOM    447  O   ASP A  29      -5.182   6.763  -3.380  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -4.789   5.718  -6.373  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -5.353   5.336  -7.723  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -5.047   6.025  -8.717  1.00  0.80           O  
ATOM    451  OD2 ASP A  29      -6.109   4.344  -7.799  1.00  0.77           O  
ATOM    452  H   ASP A  29      -3.739   7.989  -5.541  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.409   7.117  -6.325  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -3.745   5.980  -6.500  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -4.866   4.862  -5.715  1.00  0.34           H  
ATOM    456  N   ILE A  30      -7.141   6.020  -4.190  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.643   5.631  -2.889  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.464   4.129  -2.722  1.00  0.17           C  
ATOM    459  O   ILE A  30      -8.057   3.325  -3.447  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -9.132   6.043  -2.690  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -9.261   7.527  -2.291  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.797   5.172  -1.634  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.597   8.500  -3.243  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.697   5.871  -4.980  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -7.044   6.132  -2.143  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.649   5.886  -3.625  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.308   7.784  -2.248  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -8.828   7.673  -1.311  1.00  0.21           H  
ATOM    469 HG21 ILE A  30      -9.713   4.134  -1.920  1.00  0.98           H  
ATOM    470 HG22 ILE A  30     -10.842   5.439  -1.552  1.00  0.97           H  
ATOM    471 HG23 ILE A  30      -9.310   5.324  -0.682  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -9.101   8.468  -4.196  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -7.559   8.221  -3.375  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -8.653   9.498  -2.837  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.605   3.766  -1.790  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.302   2.374  -1.520  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.125   1.876  -0.347  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.535   2.658   0.509  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -4.810   2.208  -1.199  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -3.871   2.000  -2.395  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -3.995   0.591  -2.947  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.132   3.028  -3.488  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.174   4.461  -1.249  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.542   1.796  -2.400  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.486   3.089  -0.670  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.704   1.361  -0.537  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -2.854   2.126  -2.061  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -3.787  -0.124  -2.164  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -3.287   0.456  -3.751  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -4.994   0.434  -3.325  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -5.062   2.797  -3.985  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -3.323   3.005  -4.202  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -4.195   4.013  -3.046  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.373   0.588  -0.317  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.119  -0.008   0.768  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.170  -0.782   1.672  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.444  -1.656   1.208  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.216  -0.942   0.239  1.00  0.19           C  
ATOM    499  OG1 THR A  32     -10.008  -0.253  -0.738  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.099  -1.413   1.378  1.00  0.20           C  
ATOM    501  H   THR A  32      -7.060   0.021  -1.051  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.583   0.786   1.334  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.751  -1.802  -0.220  1.00  0.21           H  
ATOM    504  HG1 THR A  32      -9.902  -0.684  -1.599  1.00  0.73           H  
ATOM    505 HG21 THR A  32     -10.962  -1.927   0.979  1.00  0.96           H  
ATOM    506 HG22 THR A  32     -10.422  -0.559   1.959  1.00  0.99           H  
ATOM    507 HG23 THR A  32      -9.536  -2.086   2.012  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.167  -0.456   2.954  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.284  -1.116   3.903  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.784  -2.503   4.251  1.00  0.13           C  
ATOM    511  O   LEU A  33      -7.973  -2.711   4.507  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.138  -0.296   5.182  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -4.841   0.503   5.304  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -4.816   1.262   6.614  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.621  -0.399   5.198  1.00  0.13           C  
ATOM    516  H   LEU A  33      -7.795   0.232   3.277  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.315  -1.206   3.438  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -6.964   0.398   5.231  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.201  -0.967   6.025  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -4.799   1.222   4.502  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -3.882   1.794   6.699  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -4.912   0.568   7.438  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -5.636   1.960   6.633  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -3.714  -1.217   5.896  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -2.732   0.172   5.430  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -3.546  -0.789   4.194  1.00  0.88           H  
ATOM    527  N   LEU A  34      -5.864  -3.443   4.240  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.161  -4.822   4.568  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.450  -5.218   5.859  1.00  0.16           C  
ATOM    530  O   LEU A  34      -5.998  -5.953   6.683  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.715  -5.734   3.426  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.167  -5.306   2.031  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.657  -6.292   0.996  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -7.685  -5.196   1.962  1.00  0.20           C  
ATOM    535  H   LEU A  34      -4.946  -3.202   3.984  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.227  -4.915   4.703  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.635  -5.780   3.432  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.100  -6.721   3.615  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -5.748  -4.337   1.803  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -5.595  -5.804   0.032  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -6.334  -7.130   0.934  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -4.676  -6.646   1.286  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -8.003  -5.228   0.930  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -8.001  -4.261   2.406  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -8.130  -6.019   2.501  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.225  -4.729   6.015  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.412  -5.002   7.191  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.394  -3.884   7.372  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.750  -3.469   6.409  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -2.690  -6.342   7.045  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -2.006  -6.779   8.327  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -0.901  -6.338   8.638  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -2.660  -7.649   9.078  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.847  -4.165   5.308  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -4.062  -5.035   8.052  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.405  -7.097   6.764  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -1.941  -6.257   6.270  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -3.541  -7.959   8.775  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -2.233  -7.956   9.910  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.252  -3.391   8.592  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.318  -2.315   8.867  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.558  -2.571  10.166  1.00  0.21           C  
ATOM    563  O   SER A  36      -0.264  -1.643  10.922  1.00  0.26           O  
ATOM    564  CB  SER A  36      -2.072  -0.984   8.937  1.00  0.21           C  
ATOM    565  OG  SER A  36      -3.320  -1.136   9.600  1.00  0.29           O  
ATOM    566  H   SER A  36      -2.791  -3.755   9.327  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.611  -2.273   8.052  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.474  -0.264   9.479  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.251  -0.622   7.933  1.00  0.22           H  
ATOM    570  HG  SER A  36      -3.367  -2.020   9.998  1.00  0.86           H  
ATOM    571  N   THR A  37      -0.233  -3.835  10.423  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.496  -4.193  11.634  1.00  0.30           C  
ATOM    573  C   THR A  37       1.994  -3.931  11.461  1.00  0.28           C  
ATOM    574  O   THR A  37       2.765  -3.964  12.421  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.243  -5.663  12.042  1.00  0.36           C  
ATOM    576  OG1 THR A  37       0.596  -5.857  13.417  1.00  0.44           O  
ATOM    577  CG2 THR A  37       1.026  -6.642  11.175  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.492  -4.542   9.789  1.00  0.23           H  
ATOM    579  HA  THR A  37       0.127  -3.563  12.430  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.809  -5.865  11.923  1.00  0.38           H  
ATOM    581  HG1 THR A  37       1.468  -6.274  13.470  1.00  0.93           H  
ATOM    582 HG21 THR A  37       0.692  -6.565  10.150  1.00  1.06           H  
ATOM    583 HG22 THR A  37       0.860  -7.649  11.531  1.00  1.05           H  
ATOM    584 HG23 THR A  37       2.080  -6.412  11.228  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.393  -3.652  10.228  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.781  -3.358   9.914  1.00  0.21           C  
ATOM    587  C   ASN A  38       3.940  -1.845   9.882  1.00  0.20           C  
ATOM    588  O   ASN A  38       3.016  -1.134   9.507  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.157  -4.000   8.573  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.647  -3.935   8.230  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.340  -2.977   8.562  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.151  -4.951   7.537  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.729  -3.613   9.511  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.401  -3.766  10.699  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       3.860  -5.034   8.590  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.613  -3.494   7.793  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.557  -5.683   7.275  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       7.107  -4.924   7.311  1.00  0.30           H  
ATOM    599  N   LYS A  39       5.089  -1.357  10.298  1.00  0.20           N  
ATOM    600  CA  LYS A  39       5.351   0.045  10.364  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.918   0.607   9.058  1.00  0.18           C  
ATOM    602  O   LYS A  39       5.782   1.800   8.784  1.00  0.25           O  
ATOM    603  CB  LYS A  39       6.353   0.240  11.493  1.00  0.38           C  
ATOM    604  CG  LYS A  39       5.829  -0.089  12.889  1.00  1.06           C  
ATOM    605  CD  LYS A  39       6.975  -0.282  13.864  1.00  1.56           C  
ATOM    606  CE  LYS A  39       6.499  -0.911  15.161  1.00  2.65           C  
ATOM    607  NZ  LYS A  39       7.636  -1.272  16.044  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.796  -1.957  10.585  1.00  0.21           H  
ATOM    609  HA  LYS A  39       4.431   0.559  10.601  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       7.209  -0.390  11.306  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       6.668   1.239  11.478  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       5.212   0.723  13.242  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       5.249  -1.001  12.850  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       7.715  -0.924  13.413  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       7.416   0.680  14.083  1.00  1.92           H  
ATOM    616  HE2 LYS A  39       5.863  -0.209  15.675  1.00  3.06           H  
ATOM    617  HE3 LYS A  39       5.938  -1.805  14.930  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39       8.197  -2.034  15.614  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39       7.283  -1.594  16.971  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39       8.252  -0.442  16.191  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.547  -0.237   8.252  1.00  0.17           N  
ATOM    622  CA  ASP A  40       7.144   0.229   6.999  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.340  -0.207   5.785  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.438   0.399   4.719  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.579  -0.288   6.845  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.517   0.216   7.922  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       9.696   1.445   8.042  1.00  0.56           O  
ATOM    628  OD2 ASP A  40      10.086  -0.623   8.652  1.00  0.64           O  
ATOM    629  H   ASP A  40       6.601  -1.190   8.494  1.00  0.23           H  
ATOM    630  HA  ASP A  40       7.166   1.307   7.026  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.572  -1.370   6.883  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.965   0.033   5.883  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.539  -1.244   5.944  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.755  -1.772   4.833  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.310  -2.028   5.233  1.00  0.10           C  
ATOM    636  O   TRP A  41       3.044  -2.625   6.270  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.387  -3.072   4.333  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.731  -2.880   3.700  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       7.937  -2.908   4.331  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       7.009  -2.634   2.317  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       8.946  -2.685   3.433  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.404  -2.516   2.188  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.215  -2.502   1.176  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       9.022  -2.274   0.966  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       6.828  -2.258  -0.036  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.222  -2.148  -0.132  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.460  -1.654   6.830  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.774  -1.046   4.033  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.510  -3.748   5.165  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.736  -3.522   3.608  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       8.063  -3.075   5.388  1.00  0.20           H  
ATOM    652  HE1 TRP A  41       9.907  -2.653   3.649  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       5.142  -2.583   1.230  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41      10.095  -2.185   0.876  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       6.231  -2.151  -0.930  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       8.659  -1.957  -1.101  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.378  -1.579   4.407  1.00  0.09           N  
ATOM    658  CA  TRP A  42       0.965  -1.778   4.680  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.326  -2.577   3.554  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.597  -2.334   2.378  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.239  -0.434   4.860  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.437   0.175   6.221  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.214  -0.314   7.220  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.151   1.380   6.731  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       1.157   0.505   8.317  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.327   1.557   8.043  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -1.024   2.327   6.207  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42      -0.046   2.642   8.828  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.396   3.407   6.988  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -0.903   3.555   8.284  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.646  -1.112   3.580  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.884  -2.347   5.596  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.607   0.267   4.125  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -0.822  -0.586   4.712  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.787  -1.220   7.145  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.642   0.356   9.162  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.413   2.221   5.217  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42       0.323   2.771   9.829  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.075   4.158   6.595  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.221   4.412   8.856  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.497  -3.543   3.921  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.183  -4.373   2.946  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.447  -3.670   2.499  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.293  -3.329   3.322  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.528  -5.736   3.546  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -2.009  -6.757   2.521  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.413  -8.058   3.197  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -2.621  -9.196   2.204  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -3.538  -8.825   1.095  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.668  -3.689   4.877  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.530  -4.507   2.096  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.652  -6.131   4.046  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.312  -5.601   4.277  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -2.866  -6.352   2.002  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.215  -6.954   1.810  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -1.639  -8.342   3.893  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -3.336  -7.893   3.736  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -1.665  -9.484   1.788  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -3.049 -10.032   2.735  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -3.259  -7.915   0.685  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -4.519  -8.753   1.447  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -3.507  -9.556   0.347  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.571  -3.448   1.206  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.728  -2.768   0.660  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.305  -3.511  -0.538  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.727  -4.485  -1.026  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.379  -1.327   0.231  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.112  -0.445   1.441  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.180  -1.329  -0.701  1.00  0.17           C  
ATOM    710  H   VAL A  44      -1.864  -3.758   0.596  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.480  -2.719   1.435  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.223  -0.918  -0.306  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -2.353  -0.903   2.058  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -4.022  -0.333   2.013  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -2.771   0.526   1.113  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -1.968  -0.320  -1.020  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -2.395  -1.943  -1.563  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -1.321  -1.729  -0.180  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.459  -3.046  -0.982  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.155  -3.622  -2.118  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.482  -2.531  -3.137  1.00  0.16           C  
ATOM    722  O   GLU A  45      -7.150  -1.550  -2.807  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.442  -4.298  -1.627  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -8.162  -5.135  -2.670  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.198  -6.050  -2.045  1.00  0.77           C  
ATOM    726  OE1 GLU A  45      -9.835  -5.649  -1.047  1.00  1.35           O  
ATOM    727  OE2 GLU A  45      -9.375  -7.186  -2.535  1.00  0.93           O  
ATOM    728  H   GLU A  45      -5.873  -2.291  -0.511  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.513  -4.360  -2.577  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.198  -4.943  -0.797  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -8.123  -3.533  -1.282  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -8.657  -4.475  -3.368  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -7.434  -5.738  -3.196  1.00  0.39           H  
ATOM    734  N   VAL A  46      -5.982  -2.684  -4.359  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.249  -1.719  -5.423  1.00  0.21           C  
ATOM    736  C   VAL A  46      -7.073  -2.386  -6.481  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.604  -3.352  -7.069  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -4.988  -1.194  -6.137  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -4.878   0.316  -6.025  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -3.744  -1.892  -5.639  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.436  -3.481  -4.561  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -6.794  -0.883  -5.008  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -5.093  -1.426  -7.185  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -4.043   0.661  -6.615  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -4.725   0.589  -4.991  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -5.789   0.769  -6.388  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -3.684  -1.802  -4.567  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -2.875  -1.445  -6.095  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -3.800  -2.937  -5.912  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.281  -1.869  -6.695  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -9.246  -2.355  -7.694  1.00  0.40           C  
ATOM    752  C   ASN A  47      -9.672  -3.798  -7.446  1.00  0.46           C  
ATOM    753  O   ASN A  47     -10.860  -4.093  -7.293  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -8.746  -2.145  -9.150  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.475  -2.885  -9.569  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -7.507  -4.080  -9.864  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -6.347  -2.174  -9.634  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.552  -1.120  -6.136  1.00  0.32           H  
ATOM    759  HA  ASN A  47     -10.130  -1.746  -7.569  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.516  -2.458  -9.810  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -8.586  -1.099  -9.289  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -6.377  -1.216  -9.412  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -5.522  -2.638  -9.903  1.00  1.32           H  
ATOM    764  N   ASP A  48      -8.698  -4.660  -7.388  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -8.908  -6.089  -7.159  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.597  -6.788  -6.781  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.597  -7.949  -6.370  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.489  -6.739  -8.419  1.00  0.38           C  
ATOM    769  CG  ASP A  48     -10.109  -8.097  -8.156  1.00  0.47           C  
ATOM    770  OD1 ASP A  48     -11.261  -8.151  -7.674  1.00  0.62           O  
ATOM    771  OD2 ASP A  48      -9.460  -9.120  -8.458  1.00  0.52           O  
ATOM    772  H   ASP A  48      -7.787  -4.305  -7.508  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.613  -6.199  -6.349  1.00  0.37           H  
ATOM    774  HB2 ASP A  48     -10.250  -6.094  -8.830  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.696  -6.861  -9.145  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.486  -6.066  -6.889  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -5.178  -6.627  -6.588  1.00  0.21           C  
ATOM    778  C   ARG A  49      -4.808  -6.374  -5.137  1.00  0.19           C  
ATOM    779  O   ARG A  49      -4.847  -5.237  -4.663  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -4.096  -6.025  -7.498  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -4.264  -6.318  -8.987  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -4.203  -7.809  -9.292  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.505  -8.460  -9.135  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.673  -9.714  -8.713  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -4.619 -10.472  -8.436  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.896 -10.207  -8.567  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.550  -5.119  -7.133  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -5.228  -7.693  -6.754  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -4.095  -4.954  -7.368  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -3.135  -6.412  -7.186  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -5.216  -5.932  -9.317  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.473  -5.819  -9.527  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -3.866  -7.936 -10.311  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.492  -8.270  -8.620  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -6.309  -7.926  -9.361  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.688 -10.110  -8.548  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -4.747 -11.419  -8.106  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.703  -9.638  -8.775  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -7.028 -11.156  -8.255  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.458  -7.437  -4.437  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.068  -7.340  -3.044  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.566  -7.507  -2.891  1.00  0.12           C  
ATOM    803  O   GLN A  50      -1.953  -8.369  -3.528  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -4.784  -8.397  -2.207  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.271  -8.145  -2.047  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -6.883  -9.003  -0.955  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -6.165  -9.549  -0.114  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -8.206  -9.090  -0.915  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.474  -8.322  -4.871  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.347  -6.359  -2.687  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -4.653  -9.361  -2.677  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.339  -8.424  -1.224  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.427  -7.105  -1.799  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.758  -8.370  -2.986  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -8.732  -8.591  -1.587  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -8.609  -9.652  -0.218  1.00  1.24           H  
ATOM    817  N   GLY A  51      -1.983  -6.676  -2.048  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.557  -6.741  -1.794  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.077  -5.622  -0.906  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.873  -4.838  -0.403  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.534  -6.013  -1.566  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.380  -7.633  -1.290  1.00  0.11           H  
ATOM    823  HA3 GLY A  51       0.011  -6.770  -2.702  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.219  -5.556  -0.704  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.810  -4.573   0.185  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.388  -3.363  -0.534  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.838  -3.449  -1.679  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.906  -5.247   0.998  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.381  -6.196   2.032  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.811  -7.407   1.660  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.462  -5.878   3.377  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.332  -8.281   2.615  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       1.986  -6.751   4.337  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.420  -7.955   3.955  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.805  -6.199  -1.155  1.00  0.11           H  
ATOM    836  HA  PHE A  52       1.043  -4.240   0.861  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.544  -5.810   0.329  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.489  -4.491   1.498  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.736  -7.660   0.602  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       2.903  -4.935   3.675  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       0.890  -9.222   2.317  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       2.055  -6.494   5.383  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       1.047  -8.640   4.704  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.346  -2.235   0.167  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.888  -0.972  -0.308  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.558  -0.255   0.861  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.292  -0.582   2.020  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.797  -0.043  -0.892  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       1.062  -0.721  -2.031  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.821   0.392   0.194  1.00  0.11           C  
ATOM    851  H   VAL A  53       1.912  -2.248   1.048  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.621  -1.178  -1.074  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.279   0.840  -1.284  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.291  -0.065  -2.405  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       0.616  -1.633  -1.666  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       1.758  -0.950  -2.825  1.00  0.93           H  
ATOM    857 HG21 VAL A  53       0.391  -0.480   0.663  1.00  0.88           H  
ATOM    858 HG22 VAL A  53       0.035   0.988  -0.247  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       1.347   0.977   0.933  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.455   0.701   0.588  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.127   1.464   1.639  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.129   2.240   2.494  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.286   2.966   1.967  1.00  0.10           O  
ATOM    864  CB  PRO A  54       6.014   2.441   0.861  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.195   1.807  -0.472  1.00  0.12           C  
ATOM    866  CD  PRO A  54       4.907   1.094  -0.754  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.737   0.832   2.266  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.508   3.393   0.778  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       6.956   2.576   1.371  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.378   2.565  -1.221  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       7.014   1.104  -0.438  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.199   1.762  -1.224  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       5.079   0.226  -1.375  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.230   2.091   3.807  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.339   2.790   4.729  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.570   4.298   4.656  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.689   5.090   4.986  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.554   2.291   6.145  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.924   1.496   4.169  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.317   2.575   4.444  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       2.979   2.896   6.830  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       4.602   2.364   6.393  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       3.234   1.260   6.220  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.766   4.683   4.228  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.121   6.090   4.089  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.561   6.653   2.791  1.00  0.14           C  
ATOM    887  O   ALA A  56       4.696   7.841   2.506  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.636   6.260   4.125  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.439   3.997   4.011  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.697   6.629   4.923  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       7.065   5.891   3.201  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       7.039   5.701   4.956  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       6.877   7.305   4.244  1.00  0.97           H  
ATOM    894  N   TYR A  57       3.919   5.789   2.015  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.342   6.187   0.733  1.00  0.12           C  
ATOM    896  C   TYR A  57       1.831   6.241   0.825  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.150   6.535  -0.154  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.730   5.195  -0.369  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.109   5.410  -0.951  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.231   5.496  -0.135  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.287   5.521  -2.324  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.488   5.689  -0.672  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.540   5.713  -2.868  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.640   5.799  -2.039  1.00  0.14           C  
ATOM    905  OH  TYR A  57       8.893   5.990  -2.576  1.00  0.17           O  
ATOM    906  H   TYR A  57       3.812   4.857   2.324  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.718   7.166   0.480  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.698   4.192   0.034  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       3.012   5.276  -1.176  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.113   5.396   0.936  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.424   5.458  -2.971  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.344   5.760  -0.017  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.654   5.796  -3.939  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.556   5.584  -1.999  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.316   5.987   2.008  1.00  0.13           N  
ATOM    916  CA  VAL A  58      -0.112   5.958   2.214  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.486   6.656   3.525  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.304   6.680   4.471  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.592   4.490   2.185  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.316   4.099   3.452  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.459   4.227   0.968  1.00  0.12           C  
ATOM    922  H   VAL A  58       1.911   5.830   2.770  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.577   6.481   1.393  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.282   3.866   2.100  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -2.096   4.818   3.656  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -0.614   4.085   4.273  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -1.753   3.119   3.327  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -0.902   4.463   0.074  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -2.345   4.842   1.017  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -1.743   3.183   0.951  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.673   7.246   3.563  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -2.145   7.957   4.749  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.590   7.574   5.078  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.420   7.427   4.178  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -2.024   9.481   4.523  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -3.177  10.294   5.092  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -4.022  10.909   3.986  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -5.385  11.340   4.500  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -5.279  12.335   5.600  1.00  0.53           N  
ATOM    940  H   LYS A  59      -2.247   7.206   2.769  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.514   7.667   5.580  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -1.110   9.839   4.979  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -1.977   9.669   3.460  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.800   9.647   5.690  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -2.778  11.085   5.710  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -3.507  11.771   3.589  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -4.158  10.178   3.203  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -5.942  11.775   3.684  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.907  10.467   4.865  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -4.553  13.048   5.370  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -5.013  11.862   6.492  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -6.194  12.818   5.734  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.869   7.400   6.369  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -5.219   7.054   6.846  1.00  0.18           C  
ATOM    955  C   LYS A  60      -6.215   8.131   6.429  1.00  0.20           C  
ATOM    956  O   LYS A  60      -6.057   9.299   6.784  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -5.281   6.946   8.392  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -5.424   5.541   8.981  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.289   4.631   8.573  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -3.948   3.612   9.676  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -5.159   3.032  10.311  1.00  0.84           N  
ATOM    962  H   LYS A  60      -3.141   7.516   7.022  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.506   6.118   6.400  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -4.397   7.387   8.814  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -6.132   7.520   8.721  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -5.426   5.619  10.056  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -6.357   5.104   8.654  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -4.588   4.107   7.694  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.419   5.236   8.348  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -3.361   2.813   9.260  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -3.368   4.094  10.433  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -5.871   2.783   9.589  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -5.576   3.714  10.977  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -4.908   2.167  10.838  1.00  1.41           H  
ATOM    975  N   LEU A  61      -7.234   7.753   5.674  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -8.253   8.714   5.258  1.00  0.27           C  
ATOM    977  C   LEU A  61      -9.258   8.911   6.385  1.00  0.42           C  
ATOM    978  O   LEU A  61      -9.987   9.899   6.425  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -8.978   8.250   3.993  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -8.172   8.321   2.697  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -8.906   7.585   1.598  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -7.930   9.762   2.282  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.302   6.814   5.385  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.760   9.656   5.066  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -9.290   7.226   4.138  1.00  0.28           H  
ATOM    986  HB3 LEU A  61      -9.862   8.859   3.869  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -7.215   7.843   2.845  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -8.300   7.575   0.707  1.00  0.98           H  
ATOM    989 HD12 LEU A  61      -9.840   8.085   1.395  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -9.101   6.572   1.916  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -7.082  10.158   2.821  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -8.806  10.355   2.503  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -7.730   9.799   1.222  1.00  1.06           H  
ATOM    994  N   ASP A  62      -9.274   7.955   7.298  1.00  0.47           N  
ATOM    995  CA  ASP A  62     -10.171   7.988   8.447  1.00  0.63           C  
ATOM    996  C   ASP A  62      -9.395   8.355   9.704  1.00  1.06           C  
ATOM    997  O   ASP A  62      -8.368   7.699   9.977  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -10.857   6.631   8.639  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -11.727   6.592   9.880  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -12.693   7.380   9.959  1.00  1.72           O  
ATOM   1001  OD2 ASP A  62     -11.449   5.775  10.783  1.00  2.41           O  
ATOM   1002  OXT ASP A  62      -9.803   9.303  10.404  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.651   7.208   7.204  1.00  0.43           H  
ATOM   1004  HA  ASP A  62     -10.922   8.742   8.264  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -11.479   6.422   7.781  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62     -10.105   5.861   8.728  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       4.429 -10.112   2.846  1.00  0.52           C  
HETATM 1009  O   ACE B   0       4.663  -9.248   1.998  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       3.946 -11.476   2.442  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       3.514 -11.962   3.310  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       4.774 -12.058   2.084  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       3.214 -11.365   1.650  1.00  1.19           H  
ATOM   1014  N   ALA B   1       4.586  -9.911   4.146  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       5.046  -8.636   4.675  1.00  0.46           C  
ATOM   1016  C   ALA B   1       6.563  -8.516   4.570  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.299  -9.307   5.160  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       4.603  -8.472   6.122  1.00  0.60           C  
ATOM   1019  H   ALA B   1       4.388 -10.646   4.771  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       4.592  -7.849   4.090  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       3.528  -8.576   6.184  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       4.889  -7.494   6.477  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       5.074  -9.228   6.732  1.00  1.25           H  
ATOM   1024  N   PRO B   2       7.051  -7.540   3.793  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       8.487  -7.306   3.623  1.00  0.49           C  
ATOM   1026  C   PRO B   2       9.135  -6.854   4.928  1.00  0.52           C  
ATOM   1027  O   PRO B   2       8.591  -6.010   5.644  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       8.558  -6.195   2.568  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       7.211  -6.179   1.929  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       6.251  -6.596   3.001  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       8.992  -8.189   3.260  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       8.778  -5.254   3.050  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2       9.331  -6.428   1.852  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       6.978  -5.180   1.584  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       7.184  -6.876   1.105  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       5.953  -5.744   3.595  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       5.388  -7.086   2.574  1.00  0.54           H  
ATOM   1038  N   SER B   3      10.283  -7.426   5.246  1.00  0.58           N  
ATOM   1039  CA  SER B   3      10.987  -7.089   6.475  1.00  0.65           C  
ATOM   1040  C   SER B   3      12.213  -6.222   6.198  1.00  0.60           C  
ATOM   1041  O   SER B   3      13.316  -6.520   6.653  1.00  0.80           O  
ATOM   1042  CB  SER B   3      11.391  -8.369   7.206  1.00  0.81           C  
ATOM   1043  OG  SER B   3      10.272  -9.230   7.362  1.00  0.95           O  
ATOM   1044  H   SER B   3      10.670  -8.100   4.637  1.00  0.62           H  
ATOM   1045  HA  SER B   3      10.306  -6.533   7.098  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      12.152  -8.884   6.639  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      11.776  -8.120   8.183  1.00  0.88           H  
ATOM   1048  HG  SER B   3       9.459  -8.707   7.322  1.00  1.31           H  
ATOM   1049  N   TYR B   4      12.009  -5.141   5.457  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      13.088  -4.222   5.123  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.528  -2.829   4.869  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.314  -2.660   4.740  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      13.872  -4.718   3.899  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      13.017  -5.036   2.689  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.637  -4.038   1.801  1.00  0.48           C  
ATOM   1056  CD2 TYR B   4      12.602  -6.336   2.428  1.00  0.59           C  
ATOM   1057  CE1 TYR B   4      11.869  -4.324   0.691  1.00  0.52           C  
ATOM   1058  CE2 TYR B   4      11.831  -6.629   1.320  1.00  0.63           C  
ATOM   1059  CZ  TYR B   4      11.469  -5.620   0.455  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      10.705  -5.905  -0.652  1.00  0.67           O  
ATOM   1061  H   TYR B   4      11.105  -4.950   5.133  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      13.756  -4.177   5.971  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.579  -3.958   3.607  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      14.410  -5.617   4.169  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      12.949  -3.022   1.988  1.00  0.49           H  
ATOM   1066  HD2 TYR B   4      12.886  -7.124   3.108  1.00  0.66           H  
ATOM   1067  HE1 TYR B   4      11.585  -3.534   0.011  1.00  0.55           H  
ATOM   1068  HE2 TYR B   4      11.516  -7.647   1.133  1.00  0.73           H  
ATOM   1069  HH  TYR B   4      10.042  -6.577  -0.423  1.00  0.89           H  
ATOM   1070  N   SER B   5      13.401  -1.839   4.806  1.00  0.45           N  
ATOM   1071  CA  SER B   5      12.980  -0.467   4.566  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.554  -0.270   3.107  1.00  0.33           C  
ATOM   1073  O   SER B   5      13.187  -0.803   2.191  1.00  0.41           O  
ATOM   1074  CB  SER B   5      14.115   0.487   4.932  1.00  0.67           C  
ATOM   1075  OG  SER B   5      14.598   0.213   6.240  1.00  0.90           O  
ATOM   1076  H   SER B   5      14.357  -2.031   4.933  1.00  0.54           H  
ATOM   1077  HA  SER B   5      12.133  -0.267   5.208  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      14.923   0.366   4.227  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      13.753   1.502   4.899  1.00  0.76           H  
ATOM   1080  HG  SER B   5      13.920  -0.272   6.740  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.463   0.480   2.881  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      10.939   0.751   1.539  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.705   1.865   0.819  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.496   2.584   1.437  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.500   1.184   1.824  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.564   1.837   3.159  1.00  0.50           C  
ATOM   1087  CD  PRO B   6      10.644   1.123   3.930  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      10.936  -0.138   0.927  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       9.169   1.874   1.062  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       8.856   0.318   1.839  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6       9.816   2.880   3.045  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       8.614   1.735   3.665  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      11.231   1.829   4.496  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6      10.210   0.383   4.585  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.480   2.019  -0.500  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      12.142   3.052  -1.303  1.00  0.38           C  
ATOM   1097  C   PRO B   7      11.784   4.456  -0.827  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.618   4.744  -0.538  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      11.613   2.811  -2.722  1.00  0.54           C  
ATOM   1100  CG  PRO B   7      10.353   2.038  -2.539  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      10.565   1.199  -1.314  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      13.216   2.932  -1.290  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      11.428   3.759  -3.205  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      12.342   2.248  -3.286  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7       9.524   2.714  -2.393  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7      10.179   1.408  -3.399  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7       9.628   1.036  -0.799  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      11.022   0.255  -1.574  1.00  0.59           H  
ATOM   1109  N   PRO B   8      12.784   5.345  -0.732  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.582   6.724  -0.275  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.637   7.504  -1.183  1.00  0.37           C  
ATOM   1112  O   PRO B   8      11.817   7.528  -2.401  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      13.988   7.332  -0.314  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.752   6.466  -1.252  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      14.190   5.084  -1.080  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      12.205   6.749   0.736  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      13.934   8.350  -0.672  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      14.419   7.316   0.677  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.608   6.805  -2.266  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.801   6.478  -0.994  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      14.265   4.527  -2.003  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.697   4.565  -0.280  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.614   8.144  -0.596  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.627   8.929  -1.346  1.00  0.57           C  
ATOM   1125  C   PRO B   9      10.270  10.006  -2.216  1.00  0.65           C  
ATOM   1126  O   PRO B   9      11.275  10.611  -1.826  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.773   9.572  -0.250  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       8.931   8.680   0.929  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.330   8.143   0.850  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       9.008   8.296  -1.963  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       9.134  10.569  -0.045  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.744   9.617  -0.575  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       8.797   9.245   1.839  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       8.216   7.872   0.876  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      11.013   8.792   1.378  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      10.374   7.140   1.248  1.00  0.64           H  
ATOM   1137  N   PRO B  10       9.707  10.242  -3.409  1.00  0.79           N  
ATOM   1138  CA  PRO B  10      10.215  11.251  -4.343  1.00  0.99           C  
ATOM   1139  C   PRO B  10      10.182  12.649  -3.743  1.00  1.14           C  
ATOM   1140  O   PRO B  10       9.115  13.052  -3.234  1.00  1.49           O  
ATOM   1141  CB  PRO B  10       9.262  11.162  -5.539  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       8.619   9.825  -5.422  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       8.535   9.536  -3.952  1.00  0.89           C  
ATOM   1144  OXT PRO B  10      11.223  13.338  -3.775  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      11.220  11.019  -4.662  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10       8.534  11.958  -5.477  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10       9.823  11.251  -6.457  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       7.630   9.854  -5.857  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10       9.226   9.083  -5.916  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       7.617   9.932  -3.540  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       8.605   8.474  -3.771  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -10.370  -8.767  -2.149  1.00  4.72           N  
ATOM      2  CA  MET A   1     -11.784  -9.104  -2.429  1.00  3.91           C  
ATOM      3  C   MET A   1     -12.728  -8.115  -1.755  1.00  3.33           C  
ATOM      4  O   MET A   1     -13.696  -8.508  -1.096  1.00  3.61           O  
ATOM      5  CB  MET A   1     -12.096 -10.520  -1.948  1.00  4.55           C  
ATOM      6  CG  MET A   1     -11.805 -11.600  -2.978  1.00  4.71           C  
ATOM      7  SD  MET A   1     -12.716 -11.369  -4.517  1.00  4.13           S  
ATOM      8  CE  MET A   1     -12.607 -13.015  -5.218  1.00  4.87           C  
ATOM      9  H1  MET A   1     -10.237  -8.606  -1.127  1.00  5.04           H  
ATOM     10  H2  MET A   1     -10.094  -7.903  -2.665  1.00  4.99           H  
ATOM     11  H3  MET A   1      -9.748  -9.547  -2.450  1.00  5.08           H  
ATOM     12  HA  MET A   1     -11.936  -9.054  -3.497  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -11.502 -10.723  -1.069  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -13.143 -10.575  -1.685  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -10.747 -11.592  -3.200  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -12.074 -12.557  -2.557  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -13.121 -13.714  -4.576  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -11.568 -13.300  -5.303  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -13.063 -13.023  -6.198  1.00  5.06           H  
ATOM     20  N   ASP A   2     -12.456  -6.833  -1.920  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -13.296  -5.798  -1.328  1.00  2.35           C  
ATOM     22  C   ASP A   2     -13.584  -4.719  -2.358  1.00  1.49           C  
ATOM     23  O   ASP A   2     -13.039  -4.742  -3.462  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -12.634  -5.178  -0.085  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -13.646  -4.612   0.891  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -14.205  -5.389   1.690  1.00  3.78           O  
ATOM     27  OD2 ASP A   2     -13.887  -3.385   0.874  1.00  3.74           O  
ATOM     28  H   ASP A   2     -11.675  -6.568  -2.467  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -14.231  -6.256  -1.038  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -12.059  -5.935   0.427  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -11.977  -4.376  -0.390  1.00  3.35           H  
ATOM     32  N   GLU A   3     -14.451  -3.789  -2.004  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -14.798  -2.694  -2.905  1.00  1.61           C  
ATOM     34  C   GLU A   3     -14.422  -1.365  -2.256  1.00  1.59           C  
ATOM     35  O   GLU A   3     -15.177  -0.389  -2.318  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -16.296  -2.730  -3.249  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -16.682  -1.887  -4.456  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -18.147  -2.027  -4.805  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -18.637  -3.174  -4.875  1.00  2.92           O  
ATOM     40  OE2 GLU A   3     -18.821  -0.994  -4.999  1.00  3.62           O  
ATOM     41  H   GLU A   3     -14.867  -3.833  -1.103  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -14.221  -2.813  -3.813  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -16.584  -3.755  -3.463  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -16.856  -2.375  -2.393  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -16.478  -0.849  -4.238  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -16.092  -2.200  -5.305  1.00  3.58           H  
ATOM     47  N   THR A   4     -13.241  -1.339  -1.632  1.00  0.85           N  
ATOM     48  CA  THR A   4     -12.744  -0.145  -0.956  1.00  0.76           C  
ATOM     49  C   THR A   4     -13.767   0.358   0.073  1.00  0.68           C  
ATOM     50  O   THR A   4     -14.075   1.552   0.138  1.00  0.74           O  
ATOM     51  CB  THR A   4     -12.411   0.959  -1.996  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -11.938   0.347  -3.203  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -11.352   1.934  -1.495  1.00  1.48           C  
ATOM     54  H   THR A   4     -12.675  -2.144  -1.647  1.00  1.08           H  
ATOM     55  HA  THR A   4     -11.837  -0.417  -0.435  1.00  0.78           H  
ATOM     56  HB  THR A   4     -13.309   1.509  -2.213  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -11.414  -0.430  -2.980  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -11.296   2.779  -2.167  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -10.390   1.441  -1.466  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -11.613   2.279  -0.506  1.00  2.16           H  
ATOM     61  N   GLY A   5     -14.288  -0.566   0.883  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -15.276  -0.206   1.885  1.00  0.70           C  
ATOM     63  C   GLY A   5     -14.882  -0.640   3.285  1.00  0.66           C  
ATOM     64  O   GLY A   5     -15.369  -1.653   3.784  1.00  0.77           O  
ATOM     65  H   GLY A   5     -13.997  -1.507   0.797  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -15.399   0.866   1.876  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -16.219  -0.668   1.628  1.00  0.79           H  
ATOM     68  N   LYS A   6     -13.986   0.134   3.895  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -13.473  -0.095   5.250  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.332   0.869   5.494  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.394   2.018   5.059  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -13.033  -1.552   5.460  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -12.027  -2.075   4.446  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -11.869  -3.595   4.518  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -13.146  -4.301   4.977  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -14.275  -4.137   4.019  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.645   0.906   3.410  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -14.246   0.136   5.953  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -12.599  -1.645   6.445  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -13.912  -2.171   5.408  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -12.356  -1.803   3.453  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -11.071  -1.616   4.650  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -11.607  -3.960   3.536  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -11.074  -3.827   5.209  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -12.937  -5.355   5.089  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -13.437  -3.894   5.933  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -15.123  -4.629   4.375  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -14.027  -4.540   3.089  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -14.504  -3.128   3.897  1.00  2.62           H  
ATOM     90  N   GLU A   7     -11.329   0.421   6.213  1.00  0.40           N  
ATOM     91  CA  GLU A   7     -10.148   1.239   6.479  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.580   1.708   5.147  1.00  0.21           C  
ATOM     93  O   GLU A   7      -9.300   0.886   4.274  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -9.096   0.422   7.228  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -8.557   1.080   8.490  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -8.465   2.590   8.392  1.00  0.89           C  
ATOM     97  OE1 GLU A   7      -7.479   3.095   7.824  1.00  1.75           O  
ATOM     98  OE2 GLU A   7      -9.368   3.276   8.914  1.00  1.62           O  
ATOM     99  H   GLU A   7     -11.387  -0.482   6.576  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -10.442   2.093   7.070  1.00  0.44           H  
ATOM    101  HB2 GLU A   7      -9.532  -0.521   7.509  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -8.264   0.237   6.565  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -9.203   0.830   9.314  1.00  1.36           H  
ATOM    104  HG3 GLU A   7      -7.571   0.689   8.683  1.00  1.51           H  
ATOM    105  N   LEU A   8      -9.436   3.010   4.968  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -8.931   3.528   3.707  1.00  0.22           C  
ATOM    107  C   LEU A   8      -7.705   4.387   3.881  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.441   4.943   4.951  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.003   4.324   2.978  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.261   3.527   2.674  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.351   4.403   2.074  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -10.945   2.358   1.758  1.00  0.32           C  
ATOM    113  H   LEU A   8      -9.660   3.629   5.694  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -8.666   2.679   3.096  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.267   5.175   3.589  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.588   4.679   2.047  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.625   3.126   3.600  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -13.221   3.798   1.867  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -11.996   4.847   1.154  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -12.618   5.184   2.772  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -11.853   1.816   1.541  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -10.241   1.698   2.244  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -10.517   2.725   0.837  1.00  0.99           H  
ATOM    124  N   VAL A   9      -6.981   4.506   2.793  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -5.761   5.287   2.757  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.614   6.021   1.441  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.203   5.642   0.426  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.502   4.427   2.966  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.268   4.163   4.434  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.601   3.127   2.195  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.293   4.057   1.976  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -5.808   6.012   3.556  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.653   4.978   2.588  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -3.423   3.499   4.547  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -5.148   3.709   4.862  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -4.059   5.098   4.929  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -5.481   2.587   2.510  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -3.722   2.529   2.386  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -4.667   3.344   1.140  1.00  0.96           H  
ATOM    140  N   LEU A  10      -4.813   7.064   1.475  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.551   7.874   0.300  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.119   7.666  -0.162  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.202   7.671   0.660  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.779   9.350   0.619  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.349  10.323  -0.476  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.454  10.497  -1.504  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -3.955  11.658   0.129  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.377   7.296   2.328  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.228   7.568  -0.485  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -5.833   9.495   0.809  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.232   9.590   1.519  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.484   9.920  -0.985  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -5.240  11.359  -2.119  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -6.398  10.641  -0.998  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -5.510   9.617  -2.128  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -3.654  12.336  -0.656  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -3.131  11.513   0.814  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -4.797  12.075   0.661  1.00  0.82           H  
ATOM    159  N   ALA A  11      -2.935   7.459  -1.457  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.605   7.263  -2.007  1.00  0.12           C  
ATOM    161  C   ALA A  11      -0.913   8.604  -2.229  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.288   9.368  -3.125  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.677   6.487  -3.311  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.712   7.425  -2.057  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.036   6.680  -1.292  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -1.794   7.178  -4.137  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -2.522   5.816  -3.281  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -0.770   5.918  -3.443  1.00  0.96           H  
ATOM    169  N   LEU A  12       0.082   8.892  -1.400  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.832  10.136  -1.483  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.718  10.194  -2.718  1.00  0.15           C  
ATOM    172  O   LEU A  12       1.916  11.262  -3.300  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.705  10.305  -0.238  1.00  0.16           C  
ATOM    174  CG  LEU A  12       0.965  10.794   1.008  1.00  0.17           C  
ATOM    175  CD1 LEU A  12      -0.001   9.743   1.520  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       1.955  11.192   2.097  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.311   8.255  -0.691  1.00  0.13           H  
ATOM    178  HA  LEU A  12       0.122  10.945  -1.519  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.173   9.350  -0.016  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.482  11.022  -0.471  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.384  11.660   0.741  1.00  0.18           H  
ATOM    182 HD11 LEU A  12       0.538   9.004   2.095  1.00  1.00           H  
ATOM    183 HD12 LEU A  12      -0.483   9.263   0.679  1.00  0.99           H  
ATOM    184 HD13 LEU A  12      -0.750  10.213   2.140  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       1.417  11.516   2.976  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       2.583  11.997   1.742  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       2.572  10.341   2.348  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.269   9.056  -3.113  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.154   9.009  -4.266  1.00  0.17           C  
ATOM    190  C   TYR A  13       2.907   7.753  -5.084  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.161   6.868  -4.669  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.629   9.042  -3.829  1.00  0.19           C  
ATOM    193  CG  TYR A  13       4.878   9.729  -2.500  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       5.023  11.109  -2.422  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       4.970   8.995  -1.323  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.251  11.736  -1.214  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.196   9.616  -0.110  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.337  10.986  -0.061  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.561  11.610   1.148  1.00  0.24           O  
ATOM    200  H   TYR A  13       2.063   8.226  -2.633  1.00  0.15           H  
ATOM    201  HA  TYR A  13       2.949   9.874  -4.879  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       4.991   8.028  -3.746  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.204   9.561  -4.583  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       4.955  11.695  -3.326  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       4.857   7.922  -1.366  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.359  12.810  -1.175  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.264   9.028   0.791  1.00  0.21           H  
ATOM    208  HH  TYR A  13       5.014  12.411   1.197  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.533   7.693  -6.248  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.424   6.547  -7.121  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.380   5.479  -6.642  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.471   5.775  -6.155  1.00  0.21           O  
ATOM    213  CB  ASP A  14       3.753   6.927  -8.572  1.00  0.23           C  
ATOM    214  CG  ASP A  14       5.095   7.612  -8.703  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       5.158   8.845  -8.500  1.00  2.02           O  
ATOM    216  OD2 ASP A  14       6.095   6.926  -9.009  1.00  1.06           O  
ATOM    217  H   ASP A  14       4.095   8.435  -6.525  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.414   6.173  -7.066  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.773   6.031  -9.176  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       2.989   7.592  -8.948  1.00  0.98           H  
ATOM    221  N   TYR A  15       3.960   4.248  -6.762  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.772   3.124  -6.343  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.543   1.934  -7.264  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.421   1.697  -7.712  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.447   2.728  -4.901  1.00  0.13           C  
ATOM    226  CG  TYR A  15       5.225   1.521  -4.445  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.592   1.602  -4.240  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.599   0.297  -4.247  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.318   0.501  -3.848  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       5.319  -0.813  -3.857  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       6.680  -0.706  -3.658  1.00  0.29           C  
ATOM    232  OH  TYR A  15       7.402  -1.808  -3.275  1.00  0.37           O  
ATOM    233  H   TYR A  15       3.076   4.088  -7.150  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.809   3.427  -6.397  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.686   3.550  -4.242  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.394   2.501  -4.823  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       7.091   2.550  -4.389  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.532   0.221  -4.403  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.381   0.588  -3.699  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       4.818  -1.757  -3.710  1.00  0.30           H  
ATOM    241  HH  TYR A  15       7.012  -2.594  -3.664  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.599   1.182  -7.536  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.498   0.014  -8.397  1.00  0.18           C  
ATOM    244  C   GLN A  16       5.877  -1.236  -7.619  1.00  0.16           C  
ATOM    245  O   GLN A  16       6.832  -1.226  -6.839  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.399   0.172  -9.621  1.00  0.25           C  
ATOM    247  CG  GLN A  16       5.921  -0.622 -10.826  1.00  0.65           C  
ATOM    248  CD  GLN A  16       5.430   0.266 -11.955  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       5.492  -0.108 -13.126  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       4.943   1.450 -11.615  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.469   1.411  -7.133  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.469  -0.076  -8.724  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       6.435   1.217  -9.896  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.396  -0.160  -9.369  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       6.736  -1.226 -11.193  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       5.109  -1.264 -10.516  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       4.925   1.691 -10.666  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       4.616   2.044 -12.334  1.00  2.57           H  
ATOM    259  N   GLU A  17       5.121  -2.304  -7.827  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.364  -3.568  -7.145  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.726  -4.151  -7.522  1.00  0.19           C  
ATOM    262  O   GLU A  17       7.223  -3.930  -8.628  1.00  0.24           O  
ATOM    263  CB  GLU A  17       4.256  -4.565  -7.493  1.00  0.19           C  
ATOM    264  CG  GLU A  17       4.122  -4.836  -8.984  1.00  0.25           C  
ATOM    265  CD  GLU A  17       2.772  -5.409  -9.358  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       1.746  -4.752  -9.079  1.00  0.41           O  
ATOM    267  OE2 GLU A  17       2.724  -6.520  -9.928  1.00  0.56           O  
ATOM    268  H   GLU A  17       4.374  -2.242  -8.462  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.345  -3.379  -6.082  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.460  -5.501  -6.993  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       3.313  -4.176  -7.134  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       4.259  -3.908  -9.518  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       4.891  -5.537  -9.279  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.328  -4.879  -6.595  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.621  -5.502  -6.843  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.447  -7.010  -6.958  1.00  0.36           C  
ATOM    277  O   LYS A  18       8.981  -7.641  -7.866  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.619  -5.169  -5.729  1.00  0.33           C  
ATOM    279  CG  LYS A  18       9.731  -3.676  -5.422  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.697  -3.402  -4.277  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.120  -3.820  -2.926  1.00  0.53           C  
ATOM    282  NZ  LYS A  18      10.192  -5.292  -2.711  1.00  0.63           N  
ATOM    283  H   LYS A  18       6.895  -5.005  -5.724  1.00  0.28           H  
ATOM    284  HA  LYS A  18       8.997  -5.123  -7.782  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.317  -5.679  -4.824  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.595  -5.533  -6.020  1.00  0.38           H  
ATOM    287  HG2 LYS A  18      10.081  -3.157  -6.305  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       8.752  -3.298  -5.152  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.610  -3.953  -4.453  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      10.914  -2.345  -4.254  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      10.674  -3.326  -2.140  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.086  -3.511  -2.884  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18      11.024  -5.687  -3.207  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18       9.331  -5.756  -3.070  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18      10.288  -5.499  -1.693  1.00  1.14           H  
ATOM    296  N   SER A  19       7.686  -7.578  -6.036  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.423  -9.002  -6.031  1.00  0.47           C  
ATOM    298  C   SER A  19       5.912  -9.234  -6.034  1.00  0.34           C  
ATOM    299  O   SER A  19       5.144  -8.277  -5.892  1.00  0.25           O  
ATOM    300  CB  SER A  19       8.082  -9.645  -4.807  1.00  0.62           C  
ATOM    301  OG  SER A  19       7.585  -9.093  -3.597  1.00  0.71           O  
ATOM    302  H   SER A  19       7.288  -7.023  -5.331  1.00  0.37           H  
ATOM    303  HA  SER A  19       7.848  -9.425  -6.931  1.00  0.59           H  
ATOM    304  HB2 SER A  19       7.876 -10.708  -4.810  1.00  0.71           H  
ATOM    305  HB3 SER A  19       9.153  -9.483  -4.849  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.742  -8.134  -3.588  1.00  0.63           H  
ATOM    307  N   PRO A  20       5.453 -10.490  -6.209  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.018 -10.826  -6.225  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.282 -10.408  -4.951  1.00  0.30           C  
ATOM    310  O   PRO A  20       2.052 -10.368  -4.925  1.00  0.37           O  
ATOM    311  CB  PRO A  20       4.024 -12.351  -6.361  1.00  0.49           C  
ATOM    312  CG  PRO A  20       5.307 -12.649  -7.044  1.00  0.62           C  
ATOM    313  CD  PRO A  20       6.282 -11.692  -6.441  1.00  0.58           C  
ATOM    314  HA  PRO A  20       3.522 -10.391  -7.080  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       3.993 -12.798  -5.377  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       3.175 -12.674  -6.945  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       5.604 -13.671  -6.849  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       5.214 -12.475  -8.107  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       6.658 -12.086  -5.507  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       7.091 -11.482  -7.125  1.00  0.71           H  
ATOM    321  N   ALA A  21       4.031 -10.097  -3.900  1.00  0.24           N  
ATOM    322  CA  ALA A  21       3.432  -9.685  -2.637  1.00  0.24           C  
ATOM    323  C   ALA A  21       3.139  -8.189  -2.623  1.00  0.19           C  
ATOM    324  O   ALA A  21       2.362  -7.721  -1.802  1.00  0.30           O  
ATOM    325  CB  ALA A  21       4.329 -10.054  -1.464  1.00  0.39           C  
ATOM    326  H   ALA A  21       5.006 -10.143  -3.978  1.00  0.29           H  
ATOM    327  HA  ALA A  21       2.501 -10.220  -2.525  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       3.894  -9.670  -0.548  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       5.309  -9.623  -1.608  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       4.413 -11.129  -1.398  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.750  -7.447  -3.535  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.537  -6.000  -3.603  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.555  -5.656  -4.715  1.00  0.13           C  
ATOM    334  O   GLU A  22       2.402  -6.419  -5.671  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.855  -5.239  -3.833  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.756  -5.159  -2.605  1.00  0.20           C  
ATOM    337  CD  GLU A  22       6.830  -6.226  -2.593  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.631  -6.286  -3.555  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       6.891  -7.001  -1.623  1.00  0.66           O  
ATOM    340  H   GLU A  22       4.327  -7.885  -4.199  1.00  0.36           H  
ATOM    341  HA  GLU A  22       3.113  -5.687  -2.663  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.408  -5.720  -4.627  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.618  -4.231  -4.144  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       6.237  -4.189  -2.584  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.150  -5.273  -1.721  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.888  -4.516  -4.587  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.939  -4.067  -5.597  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.297  -2.658  -6.062  1.00  0.11           C  
ATOM    349  O   VAL A  23       1.892  -1.882  -5.313  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.527  -4.100  -5.093  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.090  -5.503  -5.164  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.654  -3.549  -3.681  1.00  0.11           C  
ATOM    353  H   VAL A  23       2.039  -3.955  -3.793  1.00  0.11           H  
ATOM    354  HA  VAL A  23       1.022  -4.736  -6.444  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.119  -3.484  -5.742  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -0.452  -6.176  -4.612  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -1.147  -5.819  -6.195  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -2.081  -5.512  -4.731  1.00  1.01           H  
ATOM    359 HG21 VAL A  23      -0.930  -2.509  -3.727  1.00  1.00           H  
ATOM    360 HG22 VAL A  23       0.288  -3.652  -3.164  1.00  1.01           H  
ATOM    361 HG23 VAL A  23      -1.416  -4.100  -3.147  1.00  0.98           H  
ATOM    362  N   THR A  24       0.952  -2.343  -7.300  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.250  -1.039  -7.877  1.00  0.13           C  
ATOM    364  C   THR A  24       0.144  -0.024  -7.571  1.00  0.14           C  
ATOM    365  O   THR A  24      -1.045  -0.330  -7.690  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.447  -1.166  -9.401  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.454  -2.155  -9.680  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.843   0.163 -10.031  1.00  0.17           C  
ATOM    369  H   THR A  24       0.477  -3.006  -7.846  1.00  0.19           H  
ATOM    370  HA  THR A  24       2.176  -0.688  -7.444  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.516  -1.488  -9.838  1.00  0.19           H  
ATOM    372  HG1 THR A  24       2.123  -3.031  -9.422  1.00  0.50           H  
ATOM    373 HG21 THR A  24       0.974   0.802 -10.100  1.00  0.80           H  
ATOM    374 HG22 THR A  24       2.240  -0.012 -11.020  1.00  0.81           H  
ATOM    375 HG23 THR A  24       2.594   0.642  -9.422  1.00  0.84           H  
ATOM    376  N   MET A  25       0.548   1.184  -7.183  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.392   2.252  -6.852  1.00  0.15           C  
ATOM    378  C   MET A  25       0.066   3.572  -7.463  1.00  0.15           C  
ATOM    379  O   MET A  25       1.241   3.733  -7.807  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.530   2.408  -5.331  1.00  0.18           C  
ATOM    381  CG  MET A  25       0.724   2.956  -4.660  1.00  0.20           C  
ATOM    382  SD  MET A  25       0.406   3.707  -3.051  1.00  0.30           S  
ATOM    383  CE  MET A  25      -0.683   2.501  -2.305  1.00  0.56           C  
ATOM    384  H   MET A  25       1.512   1.371  -7.135  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.350   1.991  -7.270  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.352   3.082  -5.123  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -0.748   1.437  -4.900  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.430   2.148  -4.528  1.00  0.19           H  
ATOM    389  HG3 MET A  25       1.157   3.710  -5.309  1.00  0.21           H  
ATOM    390  HE1 MET A  25      -1.560   2.378  -2.920  1.00  1.19           H  
ATOM    391  HE2 MET A  25      -0.977   2.843  -1.322  1.00  1.09           H  
ATOM    392  HE3 MET A  25      -0.168   1.557  -2.218  1.00  1.09           H  
ATOM    393  N   LYS A  26      -0.859   4.516  -7.600  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.540   5.818  -8.168  1.00  0.19           C  
ATOM    395  C   LYS A  26      -1.016   6.929  -7.244  1.00  0.18           C  
ATOM    396  O   LYS A  26      -1.948   6.736  -6.464  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -1.186   6.001  -9.549  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -0.827   4.917 -10.546  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -1.899   3.850 -10.583  1.00  0.70           C  
ATOM    400  CE  LYS A  26      -3.135   4.344 -11.318  1.00  1.43           C  
ATOM    401  NZ  LYS A  26      -4.374   3.676 -10.847  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.774   4.339  -7.299  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.528   5.873  -8.269  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -2.260   6.007  -9.432  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -0.876   6.954  -9.959  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -0.733   5.358 -11.529  1.00  0.44           H  
ATOM    407  HG3 LYS A  26       0.111   4.466 -10.257  1.00  0.67           H  
ATOM    408  HD2 LYS A  26      -1.510   2.977 -11.084  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -2.166   3.600  -9.567  1.00  0.88           H  
ATOM    410  HE2 LYS A  26      -3.230   5.408 -11.157  1.00  1.64           H  
ATOM    411  HE3 LYS A  26      -3.011   4.154 -12.374  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26      -5.171   3.919 -11.475  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26      -4.605   3.990  -9.877  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26      -4.249   2.641 -10.844  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.374   8.085  -7.336  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.742   9.241  -6.525  1.00  0.21           C  
ATOM    417  C   LYS A  27      -2.184   9.649  -6.821  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.559   9.844  -7.981  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.215  10.412  -6.815  1.00  0.28           C  
ATOM    420  CG  LYS A  27      -0.364  11.792  -6.530  1.00  0.30           C  
ATOM    421  CD  LYS A  27      -0.351  12.117  -5.050  1.00  0.43           C  
ATOM    422  CE  LYS A  27      -0.455  13.612  -4.811  1.00  0.98           C  
ATOM    423  NZ  LYS A  27       0.097  13.998  -3.486  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.373   8.164  -7.971  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.661   8.960  -5.482  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       1.101  10.292  -6.209  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       0.501  10.379  -7.857  1.00  0.37           H  
ATOM    428  HG2 LYS A  27       0.222  12.530  -7.054  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -1.384  11.823  -6.887  1.00  0.36           H  
ATOM    430  HD2 LYS A  27      -1.192  11.629  -4.577  1.00  0.78           H  
ATOM    431  HD3 LYS A  27       0.569  11.754  -4.618  1.00  0.41           H  
ATOM    432  HE2 LYS A  27       0.096  14.127  -5.584  1.00  1.21           H  
ATOM    433  HE3 LYS A  27      -1.495  13.901  -4.857  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27       0.014  15.030  -3.349  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27       1.103  13.732  -3.421  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27      -0.430  13.517  -2.724  1.00  1.59           H  
ATOM    437  N   GLY A  28      -2.991   9.752  -5.775  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -4.382  10.139  -5.958  1.00  0.23           C  
ATOM    439  C   GLY A  28      -5.324   8.950  -5.916  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.534   9.104  -6.080  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.640   9.559  -4.872  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.669  10.844  -5.184  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.478  10.624  -6.922  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.772   7.764  -5.690  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.567   6.542  -5.632  1.00  0.22           C  
ATOM    446  C   ASP A  29      -5.967   6.244  -4.197  1.00  0.19           C  
ATOM    447  O   ASP A  29      -5.185   6.458  -3.268  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -4.781   5.353  -6.199  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -5.549   4.575  -7.254  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -6.582   3.961  -6.918  1.00  0.77           O  
ATOM    451  OD2 ASP A  29      -5.115   4.560  -8.428  1.00  0.80           O  
ATOM    452  H   ASP A  29      -3.809   7.708  -5.545  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.455   6.695  -6.224  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -3.862   5.715  -6.640  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -4.544   4.674  -5.389  1.00  0.34           H  
ATOM    456  N   ILE A  30      -7.190   5.772  -4.013  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.686   5.431  -2.689  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.548   3.925  -2.491  1.00  0.17           C  
ATOM    459  O   ILE A  30      -8.165   3.128  -3.202  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -9.162   5.880  -2.474  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -9.273   7.403  -2.260  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.777   5.156  -1.284  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.761   8.248  -3.411  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.775   5.639  -4.793  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -7.059   5.930  -1.966  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.725   5.609  -3.355  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.312   7.656  -2.114  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -8.720   7.677  -1.372  1.00  0.21           H  
ATOM    469 HG21 ILE A  30      -9.144   5.289  -0.417  1.00  0.98           H  
ATOM    470 HG22 ILE A  30      -9.865   4.106  -1.509  1.00  0.97           H  
ATOM    471 HG23 ILE A  30     -10.756   5.565  -1.081  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -8.858   9.295  -3.163  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -9.337   8.035  -4.300  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -7.721   8.017  -3.595  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.726   3.545  -1.531  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.462   2.139  -1.258  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.254   1.633  -0.061  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.528   2.377   0.880  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -4.974   1.928  -0.975  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -4.051   1.760  -2.189  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -4.275   0.410  -2.840  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.233   2.885  -3.200  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.295   4.230  -0.973  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.734   1.570  -2.133  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.627   2.768  -0.404  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.878   1.043  -0.361  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -3.028   1.787  -1.847  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -5.321   0.292  -3.080  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -3.969  -0.372  -2.161  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -3.691   0.346  -3.748  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -5.248   2.876  -3.569  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -3.548   2.742  -4.025  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -4.031   3.834  -2.724  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.620   0.368  -0.121  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.332  -0.287   0.961  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.339  -0.955   1.903  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.572  -1.817   1.480  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.283  -1.361   0.418  1.00  0.19           C  
ATOM    499  OG1 THR A  32      -9.885  -0.915  -0.801  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.356  -1.685   1.440  1.00  0.20           C  
ATOM    501  H   THR A  32      -7.435  -0.138  -0.936  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.904   0.454   1.498  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.714  -2.259   0.221  1.00  0.21           H  
ATOM    504  HG1 THR A  32     -10.191  -1.688  -1.303  1.00  0.73           H  
ATOM    505 HG21 THR A  32     -10.332  -0.945   2.229  1.00  0.96           H  
ATOM    506 HG22 THR A  32     -10.169  -2.664   1.859  1.00  0.99           H  
ATOM    507 HG23 THR A  32     -11.325  -1.672   0.963  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.353  -0.567   3.169  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.434  -1.134   4.147  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.880  -2.523   4.571  1.00  0.13           C  
ATOM    511  O   LEU A  33      -7.976  -2.703   5.107  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.314  -0.240   5.380  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -4.995   0.520   5.528  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -4.971   1.239   6.862  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.795  -0.411   5.417  1.00  0.13           C  
ATOM    516  H   LEU A  33      -8.014   0.104   3.461  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.465  -1.209   3.680  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -7.114   0.484   5.349  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.445  -0.855   6.257  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -4.925   1.257   4.742  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -5.064   0.518   7.663  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -5.798   1.936   6.913  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -4.040   1.773   6.963  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -3.761  -0.842   4.429  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -3.880  -1.197   6.153  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -2.887   0.154   5.595  1.00  0.88           H  
ATOM    527  N   LEU A  34      -6.025  -3.496   4.322  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.306  -4.877   4.676  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.550  -5.253   5.943  1.00  0.16           C  
ATOM    530  O   LEU A  34      -6.088  -5.911   6.833  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.912  -5.801   3.521  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.461  -5.393   2.154  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.946  -6.333   1.083  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -7.984  -5.372   2.160  1.00  0.20           C  
ATOM    535  H   LEU A  34      -5.178  -3.281   3.874  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.367  -4.970   4.859  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.833  -5.826   3.460  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.264  -6.796   3.743  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -6.114  -4.398   1.919  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -6.332  -7.326   1.262  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -4.867  -6.356   1.113  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -6.272  -5.986   0.113  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -8.346  -5.304   1.145  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -8.333  -4.517   2.724  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -8.355  -6.279   2.614  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.304  -4.810   6.026  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.461  -5.087   7.181  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.419  -3.993   7.332  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.693  -3.687   6.385  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -2.769  -6.446   7.031  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -2.161  -6.949   8.329  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -1.641  -6.175   9.135  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -2.230  -8.253   8.545  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.938  -4.272   5.290  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -4.089  -5.101   8.058  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.490  -7.171   6.687  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -1.981  -6.357   6.295  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -2.665  -8.816   7.866  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -1.852  -8.607   9.378  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.351  -3.400   8.511  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.397  -2.342   8.770  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.651  -2.591  10.077  1.00  0.21           C  
ATOM    563  O   SER A  36      -0.335  -1.658  10.813  1.00  0.26           O  
ATOM    564  CB  SER A  36      -2.123  -0.998   8.812  1.00  0.21           C  
ATOM    565  OG  SER A  36      -3.395  -1.129   9.426  1.00  0.29           O  
ATOM    566  H   SER A  36      -2.960  -3.679   9.231  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.685  -2.332   7.959  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.532  -0.289   9.379  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.259  -0.632   7.801  1.00  0.22           H  
ATOM    570  HG  SER A  36      -3.369  -0.699  10.298  1.00  0.86           H  
ATOM    571  N   THR A  37      -0.368  -3.859  10.365  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.348  -4.219  11.585  1.00  0.30           C  
ATOM    573  C   THR A  37       1.844  -3.911  11.456  1.00  0.28           C  
ATOM    574  O   THR A  37       2.598  -3.990  12.426  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.140  -5.710  11.944  1.00  0.36           C  
ATOM    576  OG1 THR A  37       0.499  -5.944  13.312  1.00  0.44           O  
ATOM    577  CG2 THR A  37       0.957  -6.627  11.042  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.660  -4.571   9.750  1.00  0.23           H  
ATOM    579  HA  THR A  37      -0.058  -3.624  12.388  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.905  -5.945  11.815  1.00  0.38           H  
ATOM    581  HG1 THR A  37       0.660  -5.091  13.755  1.00  0.93           H  
ATOM    582 HG21 THR A  37       2.004  -6.373  11.125  1.00  1.06           H  
ATOM    583 HG22 THR A  37       0.635  -6.504  10.020  1.00  1.05           H  
ATOM    584 HG23 THR A  37       0.811  -7.652  11.346  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.259  -3.545  10.255  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.650  -3.219   9.975  1.00  0.21           C  
ATOM    587  C   ASN A  38       3.780  -1.695   9.917  1.00  0.20           C  
ATOM    588  O   ASN A  38       2.815  -1.015   9.594  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.054  -3.883   8.651  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.546  -3.839   8.340  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.270  -2.950   8.785  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.013  -4.799   7.548  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.602  -3.463   9.532  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.261  -3.602  10.778  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       3.753  -4.919   8.688  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.523  -3.398   7.847  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.382  -5.472   7.209  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       6.971  -4.797   7.335  1.00  0.30           H  
ATOM    599  N   LYS A  39       4.942  -1.151  10.248  1.00  0.20           N  
ATOM    600  CA  LYS A  39       5.112   0.302  10.237  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.784   0.804   8.963  1.00  0.18           C  
ATOM    602  O   LYS A  39       5.887   2.012   8.742  1.00  0.25           O  
ATOM    603  CB  LYS A  39       5.902   0.777  11.462  1.00  0.38           C  
ATOM    604  CG  LYS A  39       7.345   0.292  11.528  1.00  1.06           C  
ATOM    605  CD  LYS A  39       8.174   1.149  12.472  1.00  1.56           C  
ATOM    606  CE  LYS A  39       8.361   2.556  11.928  1.00  2.65           C  
ATOM    607  NZ  LYS A  39       9.402   3.303  12.676  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.696  -1.730  10.499  1.00  0.21           H  
ATOM    609  HA  LYS A  39       4.123   0.736  10.285  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       5.919   1.851  11.451  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       5.391   0.443  12.354  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       7.361  -0.728  11.881  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       7.781   0.342  10.543  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       7.669   1.206  13.425  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       9.144   0.689  12.603  1.00  1.92           H  
ATOM    616  HE2 LYS A  39       8.655   2.492  10.890  1.00  3.06           H  
ATOM    617  HE3 LYS A  39       7.422   3.084  12.004  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39       9.557   4.238  12.239  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39      10.299   2.772  12.668  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39       9.103   3.443  13.667  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.252  -0.106   8.128  1.00  0.17           N  
ATOM    622  CA  ASP A  40       6.915   0.292   6.894  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.153  -0.185   5.665  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.235   0.424   4.599  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.349  -0.236   6.860  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.294   0.602   7.698  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       9.452   1.805   7.397  1.00  0.56           O  
ATOM    628  OD2 ASP A  40       9.884   0.061   8.656  1.00  0.64           O  
ATOM    629  H   ASP A  40       6.169  -1.059   8.354  1.00  0.23           H  
ATOM    630  HA  ASP A  40       6.946   1.371   6.876  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.363  -1.251   7.242  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.703  -0.230   5.837  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.389  -1.251   5.824  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.626  -1.818   4.721  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.183  -2.073   5.131  1.00  0.10           C  
ATOM    636  O   TRP A  41       2.928  -2.658   6.180  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.264  -3.131   4.262  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.625  -2.967   3.662  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       7.818  -3.016   4.321  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       6.935  -2.731   2.285  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       8.851  -2.838   3.433  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.336  -2.658   2.179  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.167  -2.579   1.129  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       8.982  -2.441   0.967  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       6.808  -2.361  -0.073  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.205  -2.294  -0.146  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.318  -1.657   6.705  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.643  -1.113   3.903  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.353  -3.796   5.109  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.630  -3.589   3.527  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       7.919  -3.173   5.388  1.00  0.20           H  
ATOM    652  HE1 TRP A  41       9.810  -2.839   3.666  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       5.090  -2.625   1.167  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41      10.059  -2.388   0.895  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       6.229  -2.240  -0.976  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       8.663  -2.124  -1.108  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.245  -1.633   4.305  1.00  0.09           N  
ATOM    658  CA  TRP A  42       0.829  -1.823   4.583  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.184  -2.618   3.454  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.433  -2.347   2.280  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.118  -0.471   4.752  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.321   0.140   6.110  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.110  -0.345   7.101  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.275   1.337   6.629  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       1.048   0.466   8.200  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.207   1.507   7.938  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -1.162   2.276   6.120  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42      -0.172   2.577   8.737  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.541   3.346   6.916  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -1.044   3.485   8.211  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.511  -1.179   3.473  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.743  -2.386   5.499  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.498   0.222   4.014  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -0.945  -0.611   4.600  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.697  -1.242   7.017  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.536   0.317   9.042  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.546   2.182   5.125  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42       0.203   2.699   9.736  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.236   4.087   6.540  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.367   4.331   8.797  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.625  -3.609   3.805  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.294  -4.419   2.801  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.608  -3.765   2.423  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.469  -3.540   3.276  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.537  -5.849   3.295  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -2.090  -6.771   2.210  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.252  -8.216   2.684  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -2.376  -8.341   4.196  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -2.374  -9.762   4.631  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.798  -3.777   4.759  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.661  -4.449   1.926  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.603  -6.260   3.656  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.246  -5.820   4.111  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -3.054  -6.396   1.887  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.406  -6.759   1.369  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -3.143  -8.630   2.237  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -1.394  -8.783   2.359  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -1.537  -7.830   4.656  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -3.305  -7.880   4.513  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -2.603 -10.388   3.826  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -3.085  -9.910   5.380  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -1.434 -10.024   5.005  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.752  -3.460   1.148  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.942  -2.807   0.639  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.406  -3.460  -0.659  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.703  -4.298  -1.226  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.673  -1.308   0.378  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.557  -0.538   1.688  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.414  -1.138  -0.460  1.00  0.17           C  
ATOM    710  H   VAL A  44      -2.033  -3.699   0.517  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.721  -2.892   1.383  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.508  -0.906  -0.178  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -4.484  -0.620   2.238  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -3.352   0.501   1.481  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -2.751  -0.953   2.277  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -1.573  -1.573   0.062  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -2.228  -0.087  -0.626  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -2.544  -1.634  -1.411  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.595  -3.090  -1.110  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.135  -3.624  -2.348  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.455  -2.500  -3.325  1.00  0.16           C  
ATOM    722  O   GLU A  45      -7.194  -1.565  -2.998  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.397  -4.457  -2.093  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -7.932  -5.128  -3.352  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.187  -5.937  -3.113  1.00  0.77           C  
ATOM    726  OE1 GLU A  45      -9.953  -5.603  -2.191  1.00  1.35           O  
ATOM    727  OE2 GLU A  45      -9.418  -6.918  -3.851  1.00  0.93           O  
ATOM    728  H   GLU A  45      -6.126  -2.452  -0.589  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.381  -4.258  -2.791  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.172  -5.223  -1.365  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -8.168  -3.812  -1.699  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -8.152  -4.366  -4.086  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -7.166  -5.785  -3.741  1.00  0.39           H  
ATOM    734  N   VAL A  46      -5.868  -2.580  -4.510  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.113  -1.603  -5.558  1.00  0.21           C  
ATOM    736  C   VAL A  46      -6.922  -2.255  -6.637  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.452  -3.219  -7.222  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -4.839  -1.075  -6.241  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -4.718   0.427  -6.072  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -3.608  -1.806  -5.743  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.261  -3.333  -4.693  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -6.661  -0.773  -5.140  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -4.931  -1.273  -7.298  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -4.341   0.651  -5.086  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -5.692   0.879  -6.197  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -4.044   0.819  -6.817  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -2.731  -1.391  -6.214  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -3.693  -2.853  -6.001  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -3.532  -1.701  -4.674  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.129  -1.744  -6.857  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -9.065  -2.212  -7.884  1.00  0.40           C  
ATOM    752  C   ASN A  47      -9.509  -3.655  -7.658  1.00  0.46           C  
ATOM    753  O   ASN A  47     -10.701  -3.939  -7.512  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -8.513  -1.994  -9.320  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.327  -2.860  -9.757  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -7.492  -4.030 -10.091  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -6.123  -2.288  -9.791  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.419  -1.023  -6.278  1.00  0.32           H  
ATOM    759  HA  ASN A  47      -9.946  -1.594  -7.779  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.300  -2.191 -10.002  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -8.229  -0.963  -9.412  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -6.042  -1.346  -9.540  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -5.360  -2.841 -10.065  1.00  1.32           H  
ATOM    764  N   ASP A  48      -8.545  -4.528  -7.601  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -8.772  -5.957  -7.399  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.484  -6.672  -6.987  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.493  -7.855  -6.654  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.303  -6.588  -8.688  1.00  0.38           C  
ATOM    769  CG  ASP A  48      -9.629  -8.058  -8.530  1.00  0.47           C  
ATOM    770  OD1 ASP A  48     -10.353  -8.417  -7.575  1.00  0.62           O  
ATOM    771  OD2 ASP A  48      -9.144  -8.865  -9.353  1.00  0.52           O  
ATOM    772  H   ASP A  48      -7.631  -4.184  -7.710  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.507  -6.075  -6.618  1.00  0.37           H  
ATOM    774  HB2 ASP A  48     -10.199  -6.070  -8.995  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.550  -6.491  -9.460  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.376  -5.957  -6.992  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -5.098  -6.556  -6.651  1.00  0.21           C  
ATOM    778  C   ARG A  49      -4.760  -6.323  -5.188  1.00  0.19           C  
ATOM    779  O   ARG A  49      -4.733  -5.185  -4.718  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -3.988  -6.002  -7.547  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -4.175  -6.298  -9.033  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -4.168  -7.793  -9.325  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.488  -8.413  -9.151  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.677  -9.697  -8.841  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -4.633 -10.498  -8.660  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.906 -10.182  -8.716  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.417  -4.997  -7.193  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -5.185  -7.620  -6.816  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -3.947  -4.929  -7.420  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -3.046  -6.426  -7.234  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -5.117  -5.883  -9.358  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.372  -5.830  -9.584  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -3.846  -7.941 -10.345  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.463  -8.272  -8.658  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -6.279  -7.840  -9.284  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.700 -10.142  -8.756  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -4.770 -11.468  -8.431  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.710  -9.583  -8.861  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -7.051 -11.150  -8.467  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.506  -7.413  -4.478  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.161  -7.356  -3.068  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.663  -7.496  -2.889  1.00  0.12           C  
ATOM    803  O   GLN A  50      -2.051  -8.425  -3.417  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -4.853  -8.478  -2.290  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.291  -8.183  -1.904  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -6.843  -9.206  -0.929  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -8.051  -9.409  -0.840  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -5.962  -9.861  -0.188  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.538  -8.292  -4.924  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.476  -6.399  -2.678  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -4.844  -9.373  -2.894  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.292  -8.665  -1.382  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.338  -7.207  -1.442  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.901  -8.190  -2.795  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -5.009  -9.654  -0.304  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -6.298 -10.530   0.443  1.00  1.24           H  
ATOM    817  N   GLY A  51      -2.073  -6.586  -2.143  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.650  -6.652  -1.895  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.156  -5.553  -0.997  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.942  -4.776  -0.461  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.612  -5.875  -1.726  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.471  -7.552  -1.409  1.00  0.11           H  
ATOM    823  HA3 GLY A  51      -0.086  -6.674  -2.807  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.144  -5.495  -0.830  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.760  -4.541   0.064  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.319  -3.319  -0.637  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.790  -3.383  -1.776  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.884  -5.235   0.820  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.400  -6.254   1.810  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.931  -7.490   1.381  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.417  -5.980   3.169  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.491  -8.432   2.293  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       1.978  -6.920   4.085  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.516  -8.147   3.645  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.714  -6.123  -1.323  1.00  0.11           H  
ATOM    836  HA  PHE A  52       1.015  -4.224   0.775  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.528  -5.739   0.110  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.453  -4.494   1.354  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.906  -7.712   0.313  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       2.777  -5.016   3.512  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       1.130  -9.389   1.950  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       1.994  -6.696   5.142  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       1.175  -8.883   4.358  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.239  -2.204   0.071  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.763  -0.933  -0.385  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.447  -0.248   0.789  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.174  -0.575   1.945  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.666   0.007  -0.939  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       0.914  -0.650  -2.077  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.707   0.436   0.163  1.00  0.11           C  
ATOM    851  H   VAL A  53       1.791  -2.235   0.946  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.489  -1.123  -1.163  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.150   0.892  -1.325  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.187   0.043  -2.474  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       0.412  -1.530  -1.705  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       1.610  -0.929  -2.855  1.00  0.93           H  
ATOM    857 HG21 VAL A  53      -0.148   0.932  -0.278  1.00  0.88           H  
ATOM    858 HG22 VAL A  53       1.213   1.117   0.832  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       0.378  -0.433   0.713  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.362   0.682   0.520  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.059   1.415   1.573  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.095   2.237   2.421  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.329   3.041   1.892  1.00  0.10           O  
ATOM    864  CB  PRO A  54       5.990   2.351   0.801  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.129   1.733  -0.543  1.00  0.12           C  
ATOM    866  CD  PRO A  54       4.809   1.083  -0.820  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.637   0.758   2.207  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.536   3.328   0.735  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       6.942   2.427   1.305  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.331   2.496  -1.279  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       6.917   0.995  -0.534  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.122   1.791  -1.264  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       4.937   0.224  -1.460  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.133   2.036   3.733  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.272   2.783   4.645  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.600   4.270   4.556  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.753   5.124   4.785  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.462   2.293   6.065  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.754   1.365   4.099  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.235   2.620   4.361  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       2.879   2.906   6.735  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       4.506   2.361   6.328  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       3.133   1.266   6.139  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.849   4.560   4.197  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.322   5.932   4.055  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.771   6.577   2.787  1.00  0.14           C  
ATOM    887  O   ALA A  56       4.925   7.775   2.565  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.845   5.961   4.038  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.473   3.826   4.031  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.984   6.497   4.912  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       7.188   6.980   4.140  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       7.201   5.553   3.102  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       7.226   5.368   4.856  1.00  0.97           H  
ATOM    894  N   TYR A  57       4.127   5.769   1.958  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.554   6.251   0.702  1.00  0.12           C  
ATOM    896  C   TYR A  57       2.046   6.368   0.815  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.369   6.771  -0.130  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.867   5.291  -0.450  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.253   5.422  -1.029  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.382   5.387  -0.222  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.428   5.564  -2.397  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.644   5.491  -0.759  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.689   5.664  -2.947  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.797   5.628  -2.121  1.00  0.14           C  
ATOM    905  OH  TYR A  57       9.060   5.723  -2.652  1.00  0.17           O  
ATOM    906  H   TYR A  57       4.012   4.820   2.209  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.976   7.221   0.485  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.753   4.275  -0.101  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       3.158   5.471  -1.251  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.263   5.274   0.845  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.557   5.595  -3.036  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.507   5.462  -0.110  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.801   5.775  -4.016  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.695   5.335  -2.030  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.527   6.034   1.979  1.00  0.13           N  
ATOM    916  CA  VAL A  58       0.100   6.043   2.197  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.253   6.734   3.519  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.527   6.714   4.468  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.417   4.586   2.154  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.092   4.179   3.446  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.342   4.377   0.970  1.00  0.12           C  
ATOM    922  H   VAL A  58       2.121   5.794   2.721  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.357   6.585   1.383  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.437   3.942   2.014  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -1.819   4.929   3.724  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -0.352   4.088   4.226  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -1.589   3.231   3.306  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -1.599   3.331   0.898  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -0.841   4.688   0.066  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -2.239   4.963   1.106  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.420   7.363   3.565  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -1.856   8.063   4.766  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.316   7.742   5.077  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.135   7.620   4.163  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -1.659   9.590   4.581  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -2.815  10.448   5.077  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -3.570  11.084   3.918  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -5.005  11.421   4.299  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -5.071  12.341   5.467  1.00  0.53           N  
ATOM    940  H   LYS A  59      -1.999   7.357   2.773  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.245   7.717   5.589  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -0.765   9.901   5.106  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -1.525   9.792   3.527  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.497   9.827   5.641  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -2.427  11.228   5.714  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -3.064  11.992   3.627  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -3.581  10.393   3.088  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -5.488  11.890   3.455  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.523  10.505   4.543  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -6.065  12.546   5.712  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -4.587  13.239   5.249  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -4.605  11.908   6.296  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.620   7.583   6.366  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -4.994   7.299   6.814  1.00  0.18           C  
ATOM    955  C   LYS A  60      -5.913   8.425   6.373  1.00  0.20           C  
ATOM    956  O   LYS A  60      -5.690   9.588   6.712  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -5.106   7.179   8.352  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -5.429   5.791   8.907  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.340   4.790   8.599  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -4.276   3.700   9.657  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -5.541   2.924   9.722  1.00  0.84           N  
ATOM    962  H   LYS A  60      -2.898   7.654   7.027  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.316   6.386   6.343  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -4.185   7.501   8.802  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -5.891   7.845   8.676  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -5.529   5.866   9.980  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -6.358   5.439   8.488  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -4.550   4.335   7.654  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.394   5.304   8.550  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -3.460   3.034   9.428  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -4.102   4.153  10.615  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -5.349   1.941  10.017  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -6.013   2.913   8.790  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -6.190   3.356  10.416  1.00  1.41           H  
ATOM    975  N   LEU A  61      -6.949   8.079   5.639  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -7.893   9.078   5.153  1.00  0.27           C  
ATOM    977  C   LEU A  61      -8.815   9.547   6.269  1.00  0.42           C  
ATOM    978  O   LEU A  61      -9.378  10.640   6.205  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -8.714   8.521   3.997  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -8.025   8.551   2.636  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -8.767   7.666   1.661  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -7.953   9.974   2.102  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.089   7.129   5.426  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.323   9.923   4.804  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -8.971   7.498   4.224  1.00  0.28           H  
ATOM    986  HB3 LEU A  61      -9.626   9.095   3.923  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -7.017   8.175   2.736  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -8.249   7.659   0.714  1.00  0.98           H  
ATOM    989 HD12 LEU A  61      -9.768   8.047   1.523  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -8.814   6.662   2.054  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -7.050  10.450   2.456  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -8.811  10.531   2.444  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -7.947   9.951   1.022  1.00  1.06           H  
ATOM    994  N   ASP A  62      -8.961   8.716   7.285  1.00  0.47           N  
ATOM    995  CA  ASP A  62      -9.806   9.035   8.428  1.00  0.63           C  
ATOM    996  C   ASP A  62      -9.199   8.451   9.690  1.00  1.06           C  
ATOM    997  O   ASP A  62      -8.484   9.191  10.399  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -11.225   8.496   8.229  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -12.147   8.851   9.381  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -12.392  10.057   9.606  1.00  2.41           O  
ATOM   1001  OD2 ASP A  62     -12.624   7.926  10.073  1.00  1.72           O  
ATOM   1002  OXT ASP A  62      -9.404   7.247   9.945  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.478   7.865   7.273  1.00  0.43           H  
ATOM   1004  HA  ASP A  62      -9.845  10.110   8.523  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -11.637   8.911   7.322  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62     -11.184   7.419   8.140  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       4.706  -9.845   3.098  1.00  0.52           C  
HETATM 1009  O   ACE B   0       5.078  -9.011   2.271  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       4.124 -11.157   2.660  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       4.472 -11.372   1.656  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       3.053 -11.094   2.662  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       4.442 -11.927   3.358  1.00  1.19           H  
ATOM   1014  N   ALA B   1       4.791  -9.650   4.406  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       5.335  -8.424   4.959  1.00  0.46           C  
ATOM   1016  C   ALA B   1       6.857  -8.464   4.952  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.468  -9.314   5.604  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       4.810  -8.203   6.370  1.00  0.60           C  
ATOM   1019  H   ALA B   1       4.483 -10.358   5.022  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       5.001  -7.603   4.341  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       5.220  -7.287   6.768  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       5.102  -9.032   6.996  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       3.732  -8.134   6.345  1.00  1.25           H  
ATOM   1024  N   PRO B   2       7.486  -7.566   4.185  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       8.946  -7.484   4.088  1.00  0.49           C  
ATOM   1026  C   PRO B   2       9.584  -6.984   5.383  1.00  0.52           C  
ATOM   1027  O   PRO B   2       9.010  -6.157   6.094  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       9.182  -6.479   2.950  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       7.862  -6.326   2.271  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       6.832  -6.567   3.330  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       9.376  -8.440   3.822  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       9.518  -5.540   3.365  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2       9.931  -6.867   2.275  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       7.769  -5.327   1.874  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       7.768  -7.057   1.481  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       6.632  -5.659   3.879  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       5.925  -6.962   2.898  1.00  0.54           H  
ATOM   1038  N   SER B   3      10.775  -7.483   5.669  1.00  0.58           N  
ATOM   1039  CA  SER B   3      11.502  -7.112   6.873  1.00  0.65           C  
ATOM   1040  C   SER B   3      12.574  -6.064   6.566  1.00  0.60           C  
ATOM   1041  O   SER B   3      13.744  -6.227   6.918  1.00  0.80           O  
ATOM   1042  CB  SER B   3      12.140  -8.361   7.483  1.00  0.81           C  
ATOM   1043  OG  SER B   3      11.278  -9.482   7.344  1.00  0.95           O  
ATOM   1044  H   SER B   3      11.183  -8.129   5.047  1.00  0.62           H  
ATOM   1045  HA  SER B   3      10.797  -6.698   7.577  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      13.073  -8.574   6.981  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      12.326  -8.193   8.534  1.00  0.88           H  
ATOM   1048  HG  SER B   3      11.703 -10.145   6.779  1.00  1.31           H  
ATOM   1049  N   TYR B   4      12.165  -4.988   5.903  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      13.081  -3.913   5.549  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.302  -2.651   5.209  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.099  -2.710   4.960  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      13.979  -4.322   4.370  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      13.229  -4.768   3.129  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.650  -3.841   2.271  1.00  0.48           C  
ATOM   1056  CD2 TYR B   4      13.110  -6.115   2.810  1.00  0.59           C  
ATOM   1057  CE1 TYR B   4      11.973  -4.242   1.138  1.00  0.52           C  
ATOM   1058  CE2 TYR B   4      12.433  -6.523   1.676  1.00  0.63           C  
ATOM   1059  CZ  TYR B   4      11.867  -5.582   0.844  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      11.190  -5.984  -0.284  1.00  0.67           O  
ATOM   1061  H   TYR B   4      11.220  -4.908   5.656  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      13.700  -3.715   6.411  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.596  -3.482   4.093  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      14.617  -5.139   4.683  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      12.732  -2.790   2.504  1.00  0.49           H  
ATOM   1066  HD2 TYR B   4      13.555  -6.850   3.465  1.00  0.66           H  
ATOM   1067  HE1 TYR B   4      11.529  -3.503   0.485  1.00  0.55           H  
ATOM   1068  HE2 TYR B   4      12.351  -7.574   1.447  1.00  0.73           H  
ATOM   1069  HH  TYR B   4      10.735  -6.819  -0.108  1.00  0.89           H  
ATOM   1070  N   SER B   5      12.989  -1.522   5.202  1.00  0.45           N  
ATOM   1071  CA  SER B   5      12.364  -0.249   4.889  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.189  -0.084   3.376  1.00  0.33           C  
ATOM   1073  O   SER B   5      13.078  -0.430   2.596  1.00  0.41           O  
ATOM   1074  CB  SER B   5      13.212   0.890   5.454  1.00  0.67           C  
ATOM   1075  OG  SER B   5      13.794   0.515   6.695  1.00  0.90           O  
ATOM   1076  H   SER B   5      13.947  -1.543   5.422  1.00  0.54           H  
ATOM   1077  HA  SER B   5      11.391  -0.231   5.358  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      14.000   1.130   4.755  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      12.588   1.756   5.608  1.00  0.76           H  
ATOM   1080  HG  SER B   5      13.180   0.731   7.414  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.026   0.435   2.944  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      10.721   0.649   1.523  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.562   1.769   0.907  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.207   2.536   1.631  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.236   1.040   1.538  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.009   1.614   2.890  1.00  0.50           C  
ATOM   1087  CD  PRO B   6       9.909   0.846   3.815  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      10.852  -0.257   0.950  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       9.045   1.767   0.762  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       8.627   0.163   1.373  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6       9.272   2.663   2.894  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       7.976   1.483   3.177  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      10.256   1.479   4.616  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6       9.394  -0.017   4.209  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.565   1.880  -0.436  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      12.325   2.914  -1.150  1.00  0.38           C  
ATOM   1097  C   PRO B   7      11.949   4.326  -0.698  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.775   4.609  -0.439  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      11.947   2.701  -2.625  1.00  0.54           C  
ATOM   1100  CG  PRO B   7      10.724   1.847  -2.602  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      10.836   1.003  -1.368  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      13.389   2.773  -1.026  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      11.750   3.657  -3.087  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      12.762   2.209  -3.138  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7       9.841   2.467  -2.555  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7      10.699   1.221  -3.481  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7       9.857   0.759  -0.986  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      11.400   0.103  -1.574  1.00  0.59           H  
ATOM   1109  N   PRO B   8      12.948   5.218  -0.596  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.753   6.608  -0.167  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.662   7.327  -0.962  1.00  0.37           C  
ATOM   1112  O   PRO B   8      11.703   7.364  -2.195  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      14.119   7.265  -0.415  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.882   6.299  -1.258  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      14.356   4.942  -0.901  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      12.516   6.662   0.885  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      13.977   8.205  -0.925  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      14.614   7.435   0.529  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.706   6.504  -2.304  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.936   6.364  -1.033  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      14.450   4.266  -1.740  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.872   4.551  -0.037  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.672   7.896  -0.256  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.554   8.620  -0.874  1.00  0.57           C  
ATOM   1125  C   PRO B   9      10.014   9.800  -1.732  1.00  0.65           C  
ATOM   1126  O   PRO B   9      10.794  10.641  -1.285  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.740   9.121   0.325  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       9.121   8.222   1.450  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.559   7.864   1.213  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       8.944   7.959  -1.474  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       8.999  10.149   0.532  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.685   9.048   0.102  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       9.012   8.744   2.390  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       8.508   7.335   1.436  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      11.211   8.594   1.669  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      10.770   6.875   1.596  1.00  0.64           H  
ATOM   1137  N   PRO B  10       9.539   9.864  -2.987  1.00  0.79           N  
ATOM   1138  CA  PRO B  10       9.892  10.941  -3.914  1.00  0.99           C  
ATOM   1139  C   PRO B  10       9.301  12.287  -3.490  1.00  1.14           C  
ATOM   1140  O   PRO B  10       8.065  12.375  -3.315  1.00  1.49           O  
ATOM   1141  CB  PRO B  10       9.289  10.483  -5.246  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       8.192   9.548  -4.873  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       8.629   8.881  -3.601  1.00  0.89           C  
ATOM   1144  OXT PRO B  10      10.074  13.253  -3.342  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      10.964  11.038  -4.015  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10       8.914  11.339  -5.787  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10      10.049   9.985  -5.832  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       7.277  10.099  -4.713  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10       8.056   8.813  -5.652  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       7.778   8.693  -2.962  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       9.147   7.960  -3.819  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -20.193  -7.067  -1.913  1.00  4.72           N  
ATOM      2  CA  MET A   1     -19.526  -6.806  -3.208  1.00  3.91           C  
ATOM      3  C   MET A   1     -18.834  -5.452  -3.177  1.00  3.33           C  
ATOM      4  O   MET A   1     -18.907  -4.680  -4.134  1.00  3.61           O  
ATOM      5  CB  MET A   1     -20.538  -6.844  -4.357  1.00  4.55           C  
ATOM      6  CG  MET A   1     -21.123  -8.222  -4.616  1.00  4.71           C  
ATOM      7  SD  MET A   1     -19.883  -9.532  -4.570  1.00  4.13           S  
ATOM      8  CE  MET A   1     -20.870 -10.947  -5.063  1.00  4.87           C  
ATOM      9  H1  MET A   1     -20.668  -7.994  -1.934  1.00  5.04           H  
ATOM     10  H2  MET A   1     -20.905  -6.327  -1.724  1.00  4.99           H  
ATOM     11  H3  MET A   1     -19.492  -7.063  -1.143  1.00  5.08           H  
ATOM     12  HA  MET A   1     -18.783  -7.572  -3.363  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -21.350  -6.171  -4.124  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -20.049  -6.505  -5.260  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -21.868  -8.431  -3.862  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -21.587  -8.221  -5.589  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -21.238 -10.794  -6.066  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -21.703 -11.056  -4.386  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -20.261 -11.838  -5.033  1.00  5.06           H  
ATOM     20  N   ASP A   2     -18.146  -5.172  -2.078  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -17.440  -3.901  -1.919  1.00  2.35           C  
ATOM     22  C   ASP A   2     -16.064  -4.135  -1.328  1.00  1.49           C  
ATOM     23  O   ASP A   2     -15.861  -3.989  -0.121  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -18.213  -2.894  -1.039  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -19.574  -2.542  -1.598  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -19.634  -1.837  -2.628  1.00  3.74           O  
ATOM     27  OD2 ASP A   2     -20.589  -2.963  -1.008  1.00  3.78           O  
ATOM     28  H   ASP A   2     -18.072  -5.860  -1.372  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -17.318  -3.476  -2.904  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -18.344  -3.295  -0.046  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -17.635  -1.983  -0.971  1.00  3.35           H  
ATOM     32  N   GLU A   3     -15.127  -4.530  -2.178  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -13.726  -4.771  -1.700  1.00  1.61           C  
ATOM     34  C   GLU A   3     -13.099  -3.490  -1.143  1.00  1.59           C  
ATOM     35  O   GLU A   3     -12.100  -3.544  -0.431  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -12.749  -5.382  -2.770  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -13.017  -6.847  -3.132  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -14.289  -7.422  -2.530  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -14.371  -7.553  -1.292  1.00  3.62           O  
ATOM     40  OE2 GLU A   3     -15.204  -7.783  -3.298  1.00  2.92           O  
ATOM     41  H   GLU A   3     -15.404  -4.710  -3.128  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -13.816  -5.465  -0.859  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -12.767  -4.794  -3.686  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -11.726  -5.329  -2.381  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -13.082  -6.933  -4.207  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -12.180  -7.439  -2.786  1.00  3.58           H  
ATOM     47  N   THR A   4     -13.694  -2.343  -1.439  1.00  0.85           N  
ATOM     48  CA  THR A   4     -13.171  -1.075  -0.947  1.00  0.76           C  
ATOM     49  C   THR A   4     -14.029  -0.563   0.210  1.00  0.68           C  
ATOM     50  O   THR A   4     -13.976   0.609   0.591  1.00  0.74           O  
ATOM     51  CB  THR A   4     -13.029   0.003  -2.071  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -12.058   0.981  -1.678  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -14.352   0.704  -2.385  1.00  1.48           C  
ATOM     54  H   THR A   4     -14.509  -2.357  -1.968  1.00  1.08           H  
ATOM     55  HA  THR A   4     -12.189  -1.280  -0.556  1.00  0.78           H  
ATOM     56  HB  THR A   4     -12.672  -0.478  -2.972  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -11.414   0.568  -1.079  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -14.156   1.725  -2.678  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -14.982   0.698  -1.508  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -14.854   0.190  -3.194  1.00  2.16           H  
ATOM     61  N   GLY A   5     -14.785  -1.478   0.799  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -15.644  -1.140   1.918  1.00  0.70           C  
ATOM     63  C   GLY A   5     -14.961  -1.443   3.231  1.00  0.66           C  
ATOM     64  O   GLY A   5     -15.499  -2.154   4.081  1.00  0.77           O  
ATOM     65  H   GLY A   5     -14.740  -2.405   0.481  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -15.881  -0.086   1.877  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -16.558  -1.713   1.854  1.00  0.79           H  
ATOM     68  N   LYS A   6     -13.762  -0.906   3.386  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -12.960  -1.106   4.565  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.247   0.203   4.884  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.615   1.250   4.349  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -11.920  -2.220   4.331  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -12.467  -3.552   3.799  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -11.365  -4.397   3.180  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -11.931  -5.445   2.232  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -10.862  -6.255   1.586  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.412  -0.317   2.698  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -13.610  -1.367   5.388  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -11.164  -1.871   3.641  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -11.454  -2.407   5.262  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -12.906  -4.102   4.612  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -13.219  -3.368   3.051  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -10.699  -3.753   2.630  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -10.822  -4.893   3.968  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -12.580  -6.102   2.788  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -12.502  -4.944   1.464  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -10.172  -6.576   2.300  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -10.361  -5.687   0.863  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -11.274  -7.091   1.120  1.00  2.62           H  
ATOM     90  N   GLU A   7     -11.245   0.146   5.747  1.00  0.40           N  
ATOM     91  CA  GLU A   7     -10.471   1.328   6.111  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.745   1.852   4.875  1.00  0.21           C  
ATOM     93  O   GLU A   7      -8.969   1.127   4.259  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -9.468   0.967   7.211  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -8.981   2.151   8.022  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -8.256   1.720   9.277  1.00  0.89           C  
ATOM     97  OE1 GLU A   7      -8.924   1.542  10.319  1.00  1.62           O  
ATOM     98  OE2 GLU A   7      -7.021   1.554   9.228  1.00  1.75           O  
ATOM     99  H   GLU A   7     -11.015  -0.718   6.154  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -11.153   2.083   6.475  1.00  0.44           H  
ATOM    101  HB2 GLU A   7      -9.933   0.264   7.888  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -8.610   0.496   6.755  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -8.306   2.739   7.419  1.00  1.36           H  
ATOM    104  HG3 GLU A   7      -9.832   2.754   8.304  1.00  1.51           H  
ATOM    105  N   LEU A   8     -10.002   3.093   4.491  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -9.373   3.643   3.300  1.00  0.22           C  
ATOM    107  C   LEU A   8      -8.137   4.476   3.599  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.982   5.056   4.678  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.376   4.476   2.513  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.516   3.665   1.896  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.582   4.575   1.290  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -10.980   2.696   0.848  1.00  0.32           C  
ATOM    113  H   LEU A   8     -10.639   3.642   5.005  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -9.074   2.808   2.686  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.797   5.216   3.179  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.848   4.984   1.721  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.974   3.082   2.675  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -13.369   3.971   0.864  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -12.141   5.184   0.514  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -12.997   5.215   2.056  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -11.804   2.176   0.384  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -10.323   1.975   1.318  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -10.432   3.244   0.095  1.00  0.99           H  
ATOM    124  N   VAL A   9      -7.263   4.510   2.609  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -6.021   5.267   2.662  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.803   6.013   1.356  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.386   5.673   0.329  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.783   4.384   2.910  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.580   4.138   4.385  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.878   3.074   2.152  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.468   3.996   1.797  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -6.098   5.982   3.467  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.919   4.917   2.545  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -4.311   5.068   4.862  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -3.785   3.419   4.519  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -5.492   3.757   4.815  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -4.814   3.272   1.092  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -5.822   2.599   2.372  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -4.068   2.425   2.448  1.00  0.96           H  
ATOM    140  N   LEU A  10      -4.956   7.019   1.403  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.648   7.822   0.230  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.195   7.625  -0.165  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.315   7.617   0.696  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.901   9.301   0.521  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.472  10.263  -0.586  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.604  10.476  -1.579  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -4.014  11.583   0.008  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.518   7.227   2.255  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.286   7.501  -0.581  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -5.958   9.436   0.696  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.368   9.566   1.421  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.639   9.833  -1.123  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -5.382  11.329  -2.201  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -6.526  10.652  -1.041  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -5.712   9.597  -2.197  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -4.805  12.001   0.609  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -3.765  12.268  -0.789  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -3.141  11.413   0.623  1.00  0.82           H  
ATOM    159  N   ALA A  11      -2.945   7.451  -1.455  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.587   7.274  -1.939  1.00  0.12           C  
ATOM    161  C   ALA A  11      -0.911   8.626  -2.143  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.370   9.449  -2.942  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.576   6.488  -3.237  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.691   7.431  -2.094  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.044   6.708  -1.189  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -1.530   7.175  -4.075  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -2.476   5.896  -3.307  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -0.714   5.838  -3.258  1.00  0.96           H  
ATOM    169  N   LEU A  12       0.159   8.859  -1.402  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.907  10.098  -1.486  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.860  10.128  -2.677  1.00  0.15           C  
ATOM    172  O   LEU A  12       2.124  11.190  -3.234  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.710  10.307  -0.205  1.00  0.16           C  
ATOM    174  CG  LEU A  12       0.894  10.809   0.984  1.00  0.17           C  
ATOM    175  CD1 LEU A  12      -0.049   9.736   1.489  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       1.809  11.292   2.105  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.438   8.188  -0.743  1.00  0.13           H  
ATOM    178  HA  LEU A  12       0.197  10.905  -1.581  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.171   9.363   0.065  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.490  11.029  -0.411  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.290  11.634   0.656  1.00  0.18           H  
ATOM    182 HD11 LEU A  12      -0.766   9.503   0.713  1.00  1.00           H  
ATOM    183 HD12 LEU A  12      -0.569  10.098   2.363  1.00  0.99           H  
ATOM    184 HD13 LEU A  12       0.511   8.848   1.741  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       2.400  12.131   1.760  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       2.470  10.490   2.402  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       1.214  11.598   2.953  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.391   8.973  -3.059  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.344   8.915  -4.164  1.00  0.17           C  
ATOM    190  C   TYR A  13       3.091   7.707  -5.062  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.327   6.806  -4.714  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.789   8.853  -3.632  1.00  0.19           C  
ATOM    193  CG  TYR A  13       5.020   9.634  -2.357  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       5.223  11.008  -2.387  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       5.034   8.998  -1.123  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.427  11.726  -1.225  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.238   9.709   0.043  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.436  11.072  -0.013  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.638  11.782   1.151  1.00  0.24           O  
ATOM    200  H   TYR A  13       2.124   8.144  -2.609  1.00  0.15           H  
ATOM    201  HA  TYR A  13       3.226   9.814  -4.749  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       5.045   7.824  -3.435  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.459   9.245  -4.384  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       5.216  11.517  -3.340  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       4.881   7.928  -1.082  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.581  12.793  -1.270  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.245   9.194   0.993  1.00  0.21           H  
ATOM    208  HH  TYR A  13       5.162  12.621   1.103  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.741   7.711  -6.218  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.641   6.634  -7.185  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.536   5.484  -6.760  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.697   5.685  -6.383  1.00  0.21           O  
ATOM    213  CB  ASP A  14       4.061   7.130  -8.576  1.00  0.23           C  
ATOM    214  CG  ASP A  14       4.125   6.014  -9.599  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       3.080   5.689 -10.195  1.00  2.02           O  
ATOM    216  OD2 ASP A  14       5.226   5.463  -9.820  1.00  1.06           O  
ATOM    217  H   ASP A  14       4.314   8.469  -6.432  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.615   6.294  -7.211  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.355   7.872  -8.923  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       5.040   7.582  -8.506  1.00  0.98           H  
ATOM    221  N   TYR A  15       4.002   4.284  -6.821  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.756   3.104  -6.436  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.506   1.941  -7.392  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.415   1.803  -7.947  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.398   2.689  -5.007  1.00  0.13           C  
ATOM    226  CG  TYR A  15       5.213   1.522  -4.499  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.575   1.654  -4.274  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.622   0.288  -4.249  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.327   0.593  -3.818  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       5.370  -0.780  -3.789  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       6.722  -0.619  -3.576  1.00  0.29           C  
ATOM    232  OH  TYR A  15       7.477  -1.666  -3.109  1.00  0.37           O  
ATOM    233  H   TYR A  15       3.081   4.193  -7.141  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.802   3.364  -6.470  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.566   3.525  -4.344  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.356   2.409  -4.971  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       7.050   2.604  -4.460  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.562   0.168  -4.417  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.386   0.718  -3.655  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       4.896  -1.731  -3.603  1.00  0.30           H  
ATOM    241  HH  TYR A  15       7.212  -2.488  -3.556  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.530   1.116  -7.572  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.465  -0.049  -8.438  1.00  0.18           C  
ATOM    244  C   GLN A  16       5.768  -1.291  -7.610  1.00  0.16           C  
ATOM    245  O   GLN A  16       6.698  -1.286  -6.802  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.509   0.087  -9.556  1.00  0.25           C  
ATOM    247  CG  GLN A  16       5.957   0.193 -10.977  1.00  0.65           C  
ATOM    248  CD  GLN A  16       4.923  -0.869 -11.306  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       3.894  -0.575 -11.909  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       5.209  -2.115 -10.957  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.375   1.295  -7.100  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.465  -0.128  -8.854  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       7.093   0.975  -9.366  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.165  -0.766  -9.509  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       5.518   1.171 -11.118  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       6.784   0.084 -11.665  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       6.069  -2.291 -10.510  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       4.550  -2.816 -11.162  1.00  2.57           H  
ATOM    259  N   GLU A  17       4.979  -2.336  -7.797  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.170  -3.587  -7.064  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.520  -4.224  -7.397  1.00  0.19           C  
ATOM    262  O   GLU A  17       6.919  -4.277  -8.561  1.00  0.24           O  
ATOM    263  CB  GLU A  17       4.039  -4.562  -7.400  1.00  0.19           C  
ATOM    264  CG  GLU A  17       3.932  -4.885  -8.880  1.00  0.25           C  
ATOM    265  CD  GLU A  17       2.590  -5.470  -9.254  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       2.396  -6.692  -9.079  1.00  0.56           O  
ATOM    267  OE2 GLU A  17       1.724  -4.712  -9.734  1.00  0.41           O  
ATOM    268  H   GLU A  17       4.242  -2.268  -8.446  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.140  -3.363  -6.007  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.203  -5.484  -6.862  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       3.102  -4.130  -7.079  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       4.079  -3.976  -9.444  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       4.703  -5.596  -9.136  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.234  -4.692  -6.380  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.530  -5.324  -6.611  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.451  -6.838  -6.421  1.00  0.36           C  
ATOM    277  O   LYS A  18       9.089  -7.592  -7.154  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.606  -4.756  -5.682  1.00  0.33           C  
ATOM    279  CG  LYS A  18       9.713  -3.228  -5.688  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.776  -2.729  -4.708  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.298  -2.769  -3.253  1.00  0.53           C  
ATOM    282  NZ  LYS A  18       9.993  -4.149  -2.787  1.00  0.63           N  
ATOM    283  H   LYS A  18       6.891  -4.597  -5.453  1.00  0.28           H  
ATOM    284  HA  LYS A  18       8.815  -5.120  -7.634  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.387  -5.075  -4.670  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.563  -5.167  -5.975  1.00  0.38           H  
ATOM    287  HG2 LYS A  18       9.975  -2.895  -6.684  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       8.757  -2.805  -5.411  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.658  -3.347  -4.798  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      11.029  -1.709  -4.963  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      11.071  -2.353  -2.623  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.404  -2.165  -3.164  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18      10.057  -4.204  -1.751  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18      10.666  -4.830  -3.199  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18       9.023  -4.418  -3.076  1.00  1.14           H  
ATOM    296  N   SER A  19       7.661  -7.283  -5.452  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.533  -8.703  -5.172  1.00  0.47           C  
ATOM    298  C   SER A  19       6.119  -9.183  -5.494  1.00  0.34           C  
ATOM    299  O   SER A  19       5.229  -8.367  -5.751  1.00  0.25           O  
ATOM    300  CB  SER A  19       7.870  -8.961  -3.697  1.00  0.62           C  
ATOM    301  OG  SER A  19       6.928  -8.338  -2.842  1.00  0.71           O  
ATOM    302  H   SER A  19       7.140  -6.646  -4.919  1.00  0.37           H  
ATOM    303  HA  SER A  19       8.237  -9.235  -5.794  1.00  0.59           H  
ATOM    304  HB2 SER A  19       7.860 -10.026  -3.509  1.00  0.71           H  
ATOM    305  HB3 SER A  19       8.854  -8.564  -3.480  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.263  -7.462  -2.576  1.00  0.63           H  
ATOM    307  N   PRO A  20       5.888 -10.511  -5.505  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.564 -11.084  -5.776  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.562 -10.742  -4.675  1.00  0.30           C  
ATOM    310  O   PRO A  20       2.361 -10.971  -4.816  1.00  0.37           O  
ATOM    311  CB  PRO A  20       4.835 -12.596  -5.812  1.00  0.49           C  
ATOM    312  CG  PRO A  20       6.295 -12.708  -6.062  1.00  0.62           C  
ATOM    313  CD  PRO A  20       6.889 -11.570  -5.300  1.00  0.58           C  
ATOM    314  HA  PRO A  20       4.177 -10.759  -6.730  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       4.572 -13.031  -4.860  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       4.260 -13.055  -6.603  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       6.666 -13.651  -5.691  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       6.500 -12.603  -7.117  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       6.972 -11.825  -4.255  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       7.848 -11.288  -5.710  1.00  0.71           H  
ATOM    321  N   ALA A  21       4.065 -10.165  -3.590  1.00  0.24           N  
ATOM    322  CA  ALA A  21       3.228  -9.783  -2.466  1.00  0.24           C  
ATOM    323  C   ALA A  21       3.121  -8.275  -2.401  1.00  0.19           C  
ATOM    324  O   ALA A  21       2.796  -7.702  -1.363  1.00  0.30           O  
ATOM    325  CB  ALA A  21       3.786 -10.329  -1.162  1.00  0.39           C  
ATOM    326  H   ALA A  21       5.024  -9.959  -3.559  1.00  0.29           H  
ATOM    327  HA  ALA A  21       2.249 -10.203  -2.621  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       3.699 -11.404  -1.156  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       3.228  -9.915  -0.332  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       4.826 -10.049  -1.071  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.383  -7.642  -3.527  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.340  -6.195  -3.621  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.344  -5.766  -4.683  1.00  0.13           C  
ATOM    334  O   GLU A  22       2.087  -6.503  -5.637  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.726  -5.635  -3.946  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.440  -5.046  -2.748  1.00  0.20           C  
ATOM    337  CD  GLU A  22       6.934  -5.047  -2.915  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.434  -4.223  -3.695  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       7.619  -5.876  -2.286  1.00  0.66           O  
ATOM    340  H   GLU A  22       3.587  -8.169  -4.330  1.00  0.36           H  
ATOM    341  HA  GLU A  22       3.024  -5.808  -2.664  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.345  -6.422  -4.352  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.620  -4.858  -4.689  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       5.116  -4.027  -2.633  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.183  -5.615  -1.867  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.775  -4.588  -4.511  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.824  -4.065  -5.471  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.216  -2.660  -5.890  1.00  0.11           C  
ATOM    349  O   VAL A  23       1.865  -1.930  -5.140  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.629  -4.078  -4.942  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.228  -5.465  -5.067  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.705  -3.587  -3.505  1.00  0.11           C  
ATOM    353  H   VAL A  23       2.013  -4.048  -3.724  1.00  0.11           H  
ATOM    354  HA  VAL A  23       0.870  -4.700  -6.345  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.213  -3.416  -5.551  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -2.193  -5.483  -4.580  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -0.574  -6.185  -4.596  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -1.350  -5.714  -6.111  1.00  1.01           H  
ATOM    359 HG21 VAL A  23       0.268  -3.662  -3.045  1.00  1.00           H  
ATOM    360 HG22 VAL A  23      -1.409  -4.193  -2.953  1.00  1.01           H  
ATOM    361 HG23 VAL A  23      -1.032  -2.560  -3.495  1.00  0.98           H  
ATOM    362  N   THR A  24       0.836  -2.302  -7.098  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.154  -1.004  -7.653  1.00  0.13           C  
ATOM    364  C   THR A  24       0.084   0.032  -7.299  1.00  0.14           C  
ATOM    365  O   THR A  24      -1.105  -0.281  -7.236  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.309  -1.124  -9.183  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.379  -2.029  -9.484  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.573   0.223  -9.836  1.00  0.17           C  
ATOM    369  H   THR A  24       0.310  -2.935  -7.640  1.00  0.19           H  
ATOM    370  HA  THR A  24       2.100  -0.687  -7.242  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.397  -1.525  -9.588  1.00  0.19           H  
ATOM    372  HG1 THR A  24       2.027  -2.930  -9.548  1.00  0.50           H  
ATOM    373 HG21 THR A  24       0.706   0.855  -9.718  1.00  0.80           H  
ATOM    374 HG22 THR A  24       1.773   0.080 -10.888  1.00  0.81           H  
ATOM    375 HG23 THR A  24       2.425   0.688  -9.366  1.00  0.84           H  
ATOM    376  N   MET A  25       0.522   1.263  -7.058  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.383   2.355  -6.714  1.00  0.15           C  
ATOM    378  C   MET A  25       0.098   3.650  -7.361  1.00  0.15           C  
ATOM    379  O   MET A  25       1.233   3.726  -7.841  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.475   2.535  -5.194  1.00  0.18           C  
ATOM    381  CG  MET A  25       0.832   2.974  -4.551  1.00  0.20           C  
ATOM    382  SD  MET A  25       0.608   3.693  -2.912  1.00  0.30           S  
ATOM    383  CE  MET A  25      -0.558   2.547  -2.185  1.00  0.56           C  
ATOM    384  H   MET A  25       1.484   1.447  -7.122  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.362   2.112  -7.104  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.226   3.284  -4.974  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -0.771   1.592  -4.748  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.483   2.114  -4.465  1.00  0.19           H  
ATOM    389  HG3 MET A  25       1.294   3.717  -5.190  1.00  0.21           H  
ATOM    390  HE1 MET A  25      -1.441   2.493  -2.804  1.00  1.19           H  
ATOM    391  HE2 MET A  25      -0.831   2.890  -1.198  1.00  1.09           H  
ATOM    392  HE3 MET A  25      -0.106   1.566  -2.114  1.00  1.09           H  
ATOM    393  N   LYS A  26      -0.760   4.659  -7.373  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.416   5.952  -7.962  1.00  0.19           C  
ATOM    395  C   LYS A  26      -0.889   7.084  -7.066  1.00  0.18           C  
ATOM    396  O   LYS A  26      -1.851   6.931  -6.314  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -1.027   6.117  -9.365  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -0.159   5.566 -10.486  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -0.391   4.078 -10.701  1.00  0.70           C  
ATOM    400  CE  LYS A  26       0.689   3.467 -11.575  1.00  1.43           C  
ATOM    401  NZ  LYS A  26       2.008   3.429 -10.889  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.640   4.544  -6.955  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.660   6.002  -8.040  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -1.984   5.615  -9.401  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -1.182   7.170  -9.550  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -0.393   6.091 -11.399  1.00  0.44           H  
ATOM    407  HG3 LYS A  26       0.879   5.725 -10.234  1.00  0.67           H  
ATOM    408  HD2 LYS A  26      -0.388   3.580  -9.744  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -1.351   3.936 -11.179  1.00  0.88           H  
ATOM    410  HE2 LYS A  26       0.399   2.459 -11.834  1.00  1.64           H  
ATOM    411  HE3 LYS A  26       0.779   4.057 -12.476  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26       1.945   2.868 -10.018  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26       2.316   4.399 -10.640  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26       2.727   3.003 -11.515  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.205   8.215  -7.151  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.547   9.392  -6.357  1.00  0.21           C  
ATOM    417  C   LYS A  27      -1.959   9.856  -6.696  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.274  10.125  -7.857  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.474  10.522  -6.608  1.00  0.28           C  
ATOM    420  CG  LYS A  27      -0.065  11.935  -6.403  1.00  0.30           C  
ATOM    421  CD  LYS A  27      -0.103  12.323  -4.938  1.00  0.43           C  
ATOM    422  CE  LYS A  27      -0.359  13.812  -4.761  1.00  0.98           C  
ATOM    423  NZ  LYS A  27      -0.303  14.216  -3.333  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.554   8.263  -7.776  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.514   9.105  -5.314  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       1.309  10.387  -5.937  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       0.833  10.450  -7.625  1.00  0.37           H  
ATOM    428  HG2 LYS A  27       0.571  12.632  -6.930  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -1.067  11.987  -6.806  1.00  0.36           H  
ATOM    430  HD2 LYS A  27      -0.892  11.772  -4.450  1.00  0.78           H  
ATOM    431  HD3 LYS A  27       0.846  12.073  -4.485  1.00  0.41           H  
ATOM    432  HE2 LYS A  27       0.393  14.360  -5.309  1.00  1.21           H  
ATOM    433  HE3 LYS A  27      -1.336  14.046  -5.156  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27       0.682  14.181  -2.988  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27      -0.884  13.572  -2.754  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27      -0.663  15.190  -3.219  1.00  1.59           H  
ATOM    437  N   GLY A  28      -2.810   9.935  -5.680  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -4.182  10.361  -5.906  1.00  0.23           C  
ATOM    439  C   GLY A  28      -5.155   9.198  -5.881  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.364   9.383  -6.036  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.499   9.706  -4.773  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.470  11.077  -5.143  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.239  10.838  -6.876  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.628   7.998  -5.689  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.451   6.803  -5.650  1.00  0.22           C  
ATOM    446  C   ASP A  29      -5.863   6.484  -4.228  1.00  0.19           C  
ATOM    447  O   ASP A  29      -5.068   6.614  -3.293  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -4.703   5.601  -6.230  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -5.497   4.882  -7.303  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -6.729   4.747  -7.149  1.00  0.77           O  
ATOM    451  OD2 ASP A  29      -4.895   4.458  -8.314  1.00  0.80           O  
ATOM    452  H   ASP A  29      -3.664   7.914  -5.567  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.336   6.986  -6.240  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -3.766   5.935  -6.655  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -4.503   4.896  -5.433  1.00  0.34           H  
ATOM    456  N   ILE A  30      -7.107   6.078  -4.067  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.621   5.717  -2.764  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.490   4.206  -2.600  1.00  0.17           C  
ATOM    459  O   ILE A  30      -8.151   3.430  -3.292  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -9.097   6.171  -2.572  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -9.183   7.678  -2.264  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.766   5.384  -1.454  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.541   8.575  -3.305  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.699   6.022  -4.849  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -7.007   6.201  -2.020  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.631   5.969  -3.489  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.223   7.959  -2.192  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -8.705   7.875  -1.316  1.00  0.21           H  
ATOM    469 HG21 ILE A  30      -9.734   4.329  -1.686  1.00  0.98           H  
ATOM    470 HG22 ILE A  30     -10.794   5.701  -1.355  1.00  0.97           H  
ATOM    471 HG23 ILE A  30      -9.243   5.566  -0.527  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -9.082   8.488  -4.236  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -7.512   8.275  -3.457  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -8.571   9.598  -2.963  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.603   3.801  -1.714  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.343   2.394  -1.475  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.161   1.887  -0.299  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.579   2.662   0.559  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -4.851   2.186  -1.188  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -3.937   1.965  -2.403  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -4.060   0.548  -2.937  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.228   2.977  -3.505  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.117   4.474  -1.184  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.614   1.844  -2.362  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.495   3.058  -0.661  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.751   1.334  -0.532  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -2.914   2.103  -2.094  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -3.824  -0.158  -2.155  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -3.368   0.415  -3.758  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -5.066   0.378  -3.291  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -4.165   3.977  -3.100  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -5.221   2.807  -3.896  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -3.503   2.863  -4.297  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.408   0.593  -0.280  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.139  -0.022   0.805  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.165  -0.730   1.734  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.365  -1.542   1.282  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.165  -1.032   0.272  1.00  0.19           C  
ATOM    499  OG1 THR A  32      -9.888  -0.460  -0.828  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.124  -1.442   1.374  1.00  0.20           C  
ATOM    501  H   THR A  32      -7.106   0.036  -1.023  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.660   0.753   1.352  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.637  -1.911  -0.070  1.00  0.21           H  
ATOM    504  HG1 THR A  32      -9.552  -0.833  -1.651  1.00  0.73           H  
ATOM    505 HG21 THR A  32     -10.879  -2.099   0.970  1.00  0.96           H  
ATOM    506 HG22 THR A  32     -10.592  -0.561   1.790  1.00  0.99           H  
ATOM    507 HG23 THR A  32      -9.575  -1.959   2.151  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.216  -0.415   3.018  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.317  -1.028   3.983  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.798  -2.411   4.366  1.00  0.13           C  
ATOM    511  O   LEU A  33      -7.985  -2.627   4.624  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.180  -0.175   5.242  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -4.855   0.575   5.391  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -4.838   1.323   6.707  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.662  -0.371   5.313  1.00  0.13           C  
ATOM    516  H   LEU A  33      -7.892   0.230   3.332  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.349  -1.119   3.515  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -6.978   0.551   5.246  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.298  -0.819   6.102  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -4.769   1.295   4.591  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -3.870   1.774   6.850  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -5.037   0.638   7.517  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -5.597   2.088   6.689  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -3.732  -1.104   6.103  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -2.746   0.196   5.430  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -3.655  -0.869   4.356  1.00  0.88           H  
ATOM    527  N   LEU A  34      -5.868  -3.339   4.390  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.157  -4.712   4.746  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.422  -5.085   6.028  1.00  0.16           C  
ATOM    530  O   LEU A  34      -5.973  -5.751   6.906  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.736  -5.640   3.608  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.141  -5.179   2.205  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.642  -6.166   1.166  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -7.654  -5.011   2.100  1.00  0.20           C  
ATOM    535  H   LEU A  34      -4.948  -3.095   4.142  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.219  -4.802   4.904  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.659  -5.739   3.633  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.170  -6.606   3.779  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -5.681  -4.222   2.004  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -4.767  -6.680   1.546  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -5.381  -5.630   0.264  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -6.417  -6.884   0.948  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -7.958  -4.129   2.647  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -8.144  -5.879   2.518  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -7.934  -4.905   1.062  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.175  -4.646   6.132  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.357  -4.926   7.306  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.277  -3.862   7.456  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.501  -3.623   6.531  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -2.709  -6.311   7.193  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -2.233  -6.846   8.534  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -1.892  -6.083   9.439  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -2.206  -8.163   8.672  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.793  -4.111   5.405  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -3.997  -4.903   8.175  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.429  -7.005   6.788  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -1.860  -6.250   6.529  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -2.492  -8.718   7.910  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -1.901  -8.536   9.531  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.231  -3.228   8.617  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.254  -2.188   8.887  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.437  -2.527  10.131  1.00  0.21           C  
ATOM    563  O   SER A  36      -0.005  -1.641  10.867  1.00  0.26           O  
ATOM    564  CB  SER A  36      -1.967  -0.843   9.061  1.00  0.21           C  
ATOM    565  OG  SER A  36      -3.166  -0.992   9.804  1.00  0.29           O  
ATOM    566  H   SER A  36      -2.872  -3.473   9.320  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.590  -2.127   8.038  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.315  -0.160   9.589  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.206  -0.435   8.088  1.00  0.22           H  
ATOM    570  HG  SER A  36      -3.315  -1.930   9.993  1.00  0.86           H  
ATOM    571  N   THR A  37      -0.224  -3.822  10.356  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.536  -4.284  11.514  1.00  0.30           C  
ATOM    573  C   THR A  37       2.033  -3.993  11.356  1.00  0.28           C  
ATOM    574  O   THR A  37       2.812  -4.121  12.303  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.302  -5.788  11.772  1.00  0.36           C  
ATOM    576  OG1 THR A  37       0.623  -6.117  13.131  1.00  0.44           O  
ATOM    577  CG2 THR A  37       1.117  -6.668  10.828  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.601  -4.484   9.736  1.00  0.23           H  
ATOM    579  HA  THR A  37       0.172  -3.744  12.373  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.745  -5.991  11.608  1.00  0.38           H  
ATOM    581  HG1 THR A  37       0.520  -5.324  13.688  1.00  0.93           H  
ATOM    582 HG21 THR A  37       0.800  -6.498   9.809  1.00  1.06           H  
ATOM    583 HG22 THR A  37       0.963  -7.706  11.083  1.00  1.05           H  
ATOM    584 HG23 THR A  37       2.166  -6.427  10.929  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.424  -3.589  10.158  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.811  -3.262   9.865  1.00  0.21           C  
ATOM    587  C   ASN A  38       3.925  -1.743   9.814  1.00  0.20           C  
ATOM    588  O   ASN A  38       2.982  -1.069   9.424  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.228  -3.919   8.543  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.724  -3.836   8.244  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.377  -2.836   8.534  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.281  -4.883   7.643  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.755  -3.476   9.453  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.427  -3.637  10.670  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       3.942  -4.958   8.574  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.694  -3.437   7.742  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.716  -5.654   7.423  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       7.241  -4.845   7.445  1.00  0.30           H  
ATOM    599  N   LYS A  39       5.057  -1.206  10.220  1.00  0.20           N  
ATOM    600  CA  LYS A  39       5.256   0.221  10.266  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.748   0.791   8.944  1.00  0.18           C  
ATOM    602  O   LYS A  39       5.476   1.947   8.621  1.00  0.25           O  
ATOM    603  CB  LYS A  39       6.303   0.496  11.339  1.00  0.38           C  
ATOM    604  CG  LYS A  39       5.783   0.800  12.736  1.00  1.06           C  
ATOM    605  CD  LYS A  39       6.933   0.940  13.710  1.00  1.56           C  
ATOM    606  CE  LYS A  39       6.452   1.293  15.104  1.00  2.65           C  
ATOM    607  NZ  LYS A  39       7.573   1.746  15.965  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.799  -1.780  10.499  1.00  0.21           H  
ATOM    609  HA  LYS A  39       4.323   0.690  10.524  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       6.932  -0.378  11.417  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       6.906   1.308  11.012  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       5.231   1.728  12.726  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       5.148  -0.009  13.066  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       7.471   0.004  13.755  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       7.593   1.719  13.360  1.00  1.92           H  
ATOM    616  HE2 LYS A  39       5.721   2.086  15.030  1.00  3.06           H  
ATOM    617  HE3 LYS A  39       5.994   0.421  15.546  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39       7.263   1.802  16.959  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39       7.899   2.691  15.660  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39       8.372   1.078  15.896  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.472  -0.009   8.189  1.00  0.17           N  
ATOM    622  CA  ASP A  40       7.041   0.453   6.926  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.278  -0.062   5.711  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.369   0.514   4.629  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.511   0.040   6.829  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.349   0.617   7.954  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       9.678   1.821   7.898  1.00  0.56           O  
ATOM    628  OD2 ASP A  40       9.675  -0.130   8.905  1.00  0.64           O  
ATOM    629  H   ASP A  40       6.632  -0.929   8.489  1.00  0.23           H  
ATOM    630  HA  ASP A  40       6.991   1.532   6.925  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.580  -1.040   6.870  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.915   0.393   5.888  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.514  -1.127   5.887  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.759  -1.711   4.780  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.317  -1.991   5.184  1.00  0.10           C  
ATOM    636  O   TRP A  41       3.070  -2.592   6.222  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.424  -3.010   4.322  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.787  -2.814   3.731  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       7.976  -2.814   4.400  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       7.104  -2.591   2.352  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       9.011  -2.607   3.526  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.503  -2.466   2.262  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.342  -2.481   1.183  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       9.153  -2.240   1.052  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       6.990  -2.260  -0.015  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.382  -2.143  -0.073  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.450  -1.526   6.776  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.763  -1.006   3.961  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.525  -3.673   5.168  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.804  -3.481   3.580  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       8.072  -2.958   5.467  1.00  0.20           H  
ATOM    652  HE1 TRP A  41       9.966  -2.566   3.771  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       5.267  -2.569   1.205  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41      10.227  -2.149   0.988  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       6.417  -2.174  -0.928  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       8.845  -1.968  -1.034  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.370  -1.562   4.362  1.00  0.09           N  
ATOM    658  CA  TRP A  42       0.960  -1.783   4.650  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.321  -2.605   3.544  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.608  -2.404   2.365  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.214  -0.451   4.808  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.436   0.202   6.141  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.219  -0.262   7.149  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.132   1.428   6.614  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       1.185   0.598   8.213  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.364   1.647   7.911  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -1.002   2.362   6.068  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42       0.013   2.762   8.661  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.353   3.472   6.814  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -0.843   3.662   8.098  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.623  -1.100   3.527  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.895  -2.334   5.576  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.548   0.235   4.040  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -0.849  -0.628   4.695  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.786  -1.175   7.099  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.674   0.475   9.057  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.404   2.226   5.085  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42       0.397   2.925   9.652  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.034   4.211   6.406  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.141   4.541   8.645  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.527  -3.543   3.931  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.220  -4.385   2.973  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.483  -3.673   2.528  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.341  -3.356   3.351  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.570  -5.736   3.600  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -2.053  -6.780   2.595  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.480  -8.061   3.297  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -2.725  -9.210   2.324  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -3.676  -8.851   1.239  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.706  -3.661   4.890  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.576  -4.536   2.120  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.694  -6.122   4.106  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.352  -5.585   4.328  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -2.898  -6.378   2.058  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.255  -7.002   1.898  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -1.704  -8.353   3.988  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -3.392  -7.867   3.844  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -1.784  -9.507   1.880  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -3.138 -10.041   2.878  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -3.657  -9.582   0.492  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -3.422  -7.937   0.823  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -4.647  -8.793   1.622  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.587  -3.409   1.240  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.740  -2.717   0.700  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.340  -3.457  -0.494  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.782  -4.445  -0.980  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.384  -1.277   0.273  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.121  -0.393   1.483  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.182  -1.282  -0.655  1.00  0.17           C  
ATOM    710  H   VAL A  44      -1.869  -3.695   0.631  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.485  -2.665   1.485  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.225  -0.866  -0.267  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -2.282  -0.784   2.040  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -3.997  -0.376   2.115  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -2.899   0.613   1.153  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -1.942  -0.268  -0.940  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -2.412  -1.859  -1.539  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -1.338  -1.721  -0.147  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.482  -2.963  -0.948  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.210  -3.545  -2.066  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.556  -2.476  -3.107  1.00  0.16           C  
ATOM    722  O   GLU A  45      -7.150  -1.446  -2.776  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.492  -4.188  -1.527  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -8.209  -5.100  -2.506  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.270  -5.943  -1.825  1.00  0.77           C  
ATOM    726  OE1 GLU A  45      -9.719  -5.572  -0.718  1.00  1.35           O  
ATOM    727  OE2 GLU A  45      -9.655  -6.988  -2.388  1.00  0.93           O  
ATOM    728  H   GLU A  45      -5.862  -2.180  -0.500  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.593  -4.304  -2.521  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.245  -4.769  -0.652  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -8.174  -3.399  -1.239  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -8.679  -4.496  -3.268  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -7.486  -5.759  -2.964  1.00  0.39           H  
ATOM    734  N   VAL A  46      -6.157  -2.712  -4.354  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.447  -1.788  -5.450  1.00  0.21           C  
ATOM    736  C   VAL A  46      -7.191  -2.505  -6.545  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.644  -3.433  -7.119  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -5.191  -1.197  -6.123  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -5.145   0.312  -5.973  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -3.926  -1.861  -5.615  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.660  -3.541  -4.547  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -7.053  -0.979  -5.072  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -5.264  -1.405  -7.177  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -4.432   0.723  -6.673  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -4.849   0.565  -4.966  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -6.124   0.720  -6.177  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -3.868  -1.752  -4.544  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -3.068  -1.398  -6.076  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -3.954  -2.911  -5.872  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.416  -2.061  -6.807  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -9.307  -2.582  -7.859  1.00  0.40           C  
ATOM    752  C   ASN A  47      -9.653  -4.059  -7.701  1.00  0.46           C  
ATOM    753  O   ASN A  47     -10.825  -4.440  -7.636  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -8.758  -2.283  -9.276  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.481  -3.015  -9.695  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -7.525  -4.176 -10.099  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -6.339  -2.332  -9.654  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.756  -1.343  -6.251  1.00  0.32           H  
ATOM    759  HA  ASN A  47     -10.234  -2.034  -7.754  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.507  -2.547  -9.982  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -8.580  -1.228  -9.345  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -6.362  -1.392  -9.365  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -5.504  -2.800  -9.900  1.00  1.32           H  
ATOM    764  N   ASP A  48      -8.632  -4.860  -7.644  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -8.763  -6.312  -7.515  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.456  -6.939  -7.037  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.406  -8.115  -6.684  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.145  -6.918  -8.876  1.00  0.38           C  
ATOM    769  CG  ASP A  48      -9.380  -8.415  -8.829  1.00  0.47           C  
ATOM    770  OD1 ASP A  48     -10.335  -8.854  -8.157  1.00  0.62           O  
ATOM    771  OD2 ASP A  48      -8.617  -9.158  -9.482  1.00  0.52           O  
ATOM    772  H   ASP A  48      -7.741  -4.443  -7.693  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.541  -6.521  -6.798  1.00  0.37           H  
ATOM    774  HB2 ASP A  48     -10.049  -6.446  -9.228  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.346  -6.725  -9.580  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.408  -6.136  -6.989  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -5.094  -6.620  -6.602  1.00  0.21           C  
ATOM    778  C   ARG A  49      -4.811  -6.334  -5.137  1.00  0.19           C  
ATOM    779  O   ARG A  49      -4.937  -5.198  -4.679  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -4.009  -5.973  -7.470  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -4.143  -6.251  -8.967  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -3.987  -7.729  -9.293  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.232  -8.479  -9.120  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.291  -9.722  -8.638  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -4.186 -10.329  -8.225  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.456 -10.346  -8.547  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.526  -5.180  -7.171  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -5.075  -7.689  -6.758  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -4.041  -4.902  -7.323  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -3.045  -6.337  -7.145  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -5.115  -5.925  -9.301  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.380  -5.696  -9.491  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -3.665  -7.823 -10.319  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.233  -8.149  -8.644  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -6.068  -8.036  -9.392  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.297  -9.853  -8.265  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -4.229 -11.270  -7.876  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.308  -9.886  -8.841  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -6.499 -11.279  -8.180  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.439  -7.373  -4.410  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.107  -7.253  -3.005  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.609  -7.418  -2.824  1.00  0.12           C  
ATOM    803  O   GLN A  50      -1.995  -8.277  -3.456  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -4.830  -8.318  -2.180  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.320  -8.086  -2.024  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -6.936  -8.997  -0.981  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -7.928  -8.654  -0.342  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -6.332 -10.157  -0.784  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.380  -8.260  -4.837  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.403  -6.270  -2.668  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -4.688  -9.278  -2.655  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.389  -8.348  -1.194  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.478  -7.065  -1.722  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.805  -8.264  -2.973  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -5.530 -10.355  -1.312  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -6.713 -10.777  -0.115  1.00  1.24           H  
ATOM    817  N   GLY A  51      -2.020  -6.597  -1.979  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.595  -6.692  -1.730  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.078  -5.585  -0.851  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.855  -4.804  -0.316  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.560  -5.928  -1.497  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.436  -7.588  -1.228  1.00  0.11           H  
ATOM    823  HA3 GLY A  51      -0.034  -6.738  -2.645  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.227  -5.525  -0.689  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.846  -4.547   0.185  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.424  -3.345  -0.546  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.861  -3.436  -1.694  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.954  -5.226   0.980  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.444  -6.163   2.033  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.839  -7.361   1.680  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.570  -5.845   3.375  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.369  -8.225   2.651  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       2.103  -6.704   4.350  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.501  -7.896   3.988  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.798  -6.169  -1.160  1.00  0.11           H  
ATOM    836  HA  PHE A  52       1.095  -4.202   0.874  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.574  -5.798   0.300  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.553  -4.470   1.465  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.732  -7.617   0.627  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       3.041  -4.910   3.657  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       0.898  -9.154   2.367  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       2.208  -6.446   5.394  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       1.134  -8.568   4.748  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.390  -2.216   0.149  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.939  -0.959  -0.335  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.602  -0.233   0.828  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.306  -0.523   1.991  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.859  -0.031  -0.937  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       1.123  -0.717  -2.066  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.885   0.434   0.138  1.00  0.11           C  
ATOM    851  H   VAL A  53       1.957  -2.222   1.028  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.678  -1.174  -1.093  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.352   0.842  -1.342  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.387  -0.044  -2.478  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       0.632  -1.599  -1.679  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       1.826  -1.002  -2.834  1.00  0.93           H  
ATOM    857 HG21 VAL A  53       0.468  -0.425   0.646  1.00  0.88           H  
ATOM    858 HG22 VAL A  53       0.089   1.002  -0.322  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       1.407   1.055   0.850  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.526   0.693   0.546  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.200   1.469   1.586  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.203   2.255   2.431  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.382   2.999   1.896  1.00  0.10           O  
ATOM    864  CB  PRO A  54       6.079   2.437   0.795  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.289   1.767  -0.516  1.00  0.12           C  
ATOM    866  CD  PRO A  54       5.007   1.042  -0.799  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.812   0.846   2.221  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.556   3.378   0.676  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       7.012   2.603   1.313  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.483   2.507  -1.280  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       7.108   1.069  -0.448  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.306   1.691  -1.307  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       5.195   0.155  -1.384  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.274   2.098   3.746  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.373   2.810   4.646  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.625   4.311   4.565  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.757   5.122   4.886  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.560   2.327   6.067  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.950   1.484   4.120  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.352   2.600   4.348  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       3.001   2.961   6.738  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       4.608   2.365   6.322  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       3.202   1.309   6.151  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.825   4.668   4.123  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.210   6.063   3.974  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.652   6.635   2.675  1.00  0.14           C  
ATOM    887  O   ALA A  56       4.840   7.810   2.368  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.725   6.197   3.996  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.472   3.970   3.898  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.808   6.617   4.809  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       7.129   5.871   3.046  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       7.130   5.585   4.788  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       6.993   7.229   4.167  1.00  0.97           H  
ATOM    894  N   TYR A  57       3.960   5.792   1.922  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.375   6.199   0.647  1.00  0.12           C  
ATOM    896  C   TYR A  57       1.867   6.276   0.754  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.183   6.566  -0.226  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.730   5.197  -0.456  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.097   5.392  -1.067  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.232   5.480  -0.274  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.251   5.483  -2.444  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.478   5.653  -0.832  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.498   5.654  -3.010  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.608   5.741  -2.198  1.00  0.14           C  
ATOM    905  OH  TYR A  57       8.854   5.906  -2.755  1.00  0.17           O  
ATOM    906  H   TYR A  57       3.825   4.868   2.242  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.766   7.169   0.386  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.694   4.196  -0.049  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       2.997   5.284  -1.251  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.132   5.402   0.802  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.379   5.418  -3.078  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.345   5.723  -0.194  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.597   5.723  -4.084  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.522   5.531  -2.163  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.352   6.040   1.943  1.00  0.13           N  
ATOM    916  CA  VAL A  58      -0.077   6.037   2.148  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.451   6.767   3.443  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.327   6.796   4.398  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.579   4.576   2.148  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.316   4.224   3.418  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.442   4.293   0.932  1.00  0.12           C  
ATOM    922  H   VAL A  58       1.946   5.874   2.706  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.531   6.547   1.314  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.288   3.940   2.085  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -2.051   4.984   3.632  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -0.610   4.164   4.232  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -1.808   3.272   3.291  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -0.896   4.549   0.037  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -2.346   4.880   0.984  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -1.694   3.242   0.911  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.633   7.371   3.454  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -2.115   8.113   4.617  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.542   7.709   4.986  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.401   7.593   4.110  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -2.075   9.618   4.326  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -2.721  10.483   5.400  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -3.449  11.673   4.798  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -4.906  11.349   4.499  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -5.834  12.206   5.283  1.00  0.53           N  
ATOM    940  H   LYS A  59      -2.196   7.323   2.652  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.462   7.895   5.448  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -1.043   9.924   4.227  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -2.585   9.802   3.391  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.434   9.887   5.948  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -1.956  10.841   6.071  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -3.412  12.495   5.498  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -2.955  11.958   3.879  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -5.090  11.505   3.447  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.090  10.313   4.746  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -5.536  13.204   5.226  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -5.838  11.916   6.284  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -6.805  12.124   4.908  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.772   7.484   6.281  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -5.104   7.129   6.794  1.00  0.18           C  
ATOM    955  C   LYS A  60      -6.119   8.197   6.413  1.00  0.20           C  
ATOM    956  O   LYS A  60      -5.953   9.370   6.752  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -5.126   7.025   8.338  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -5.232   5.626   8.938  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.086   4.737   8.543  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -3.796   3.692   9.629  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -5.026   2.989  10.085  1.00  0.84           N  
ATOM    962  H   LYS A  60      -3.015   7.544   6.908  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.398   6.190   6.356  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -4.240   7.483   8.736  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -5.980   7.587   8.686  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -5.236   5.714  10.014  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -6.153   5.166   8.621  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -4.346   4.236   7.638  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.213   5.350   8.373  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -3.101   2.965   9.245  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -3.351   4.177  10.471  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -4.779   2.260  10.791  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -5.512   2.527   9.286  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -5.685   3.665  10.528  1.00  1.41           H  
ATOM    975  N   LEU A  61      -7.151   7.802   5.697  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -8.212   8.740   5.325  1.00  0.27           C  
ATOM    977  C   LEU A  61      -9.265   8.784   6.425  1.00  0.42           C  
ATOM    978  O   LEU A  61     -10.072   9.710   6.506  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -8.874   8.336   4.010  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -8.021   8.505   2.757  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -8.679   7.795   1.591  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -7.809   9.976   2.428  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.193   6.864   5.393  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.772   9.719   5.221  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -9.163   7.299   4.084  1.00  0.28           H  
ATOM    986  HB3 LEU A  61      -9.768   8.929   3.890  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -7.054   8.053   2.924  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -8.054   7.888   0.715  1.00  0.98           H  
ATOM    989 HD12 LEU A  61      -9.643   8.238   1.397  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -8.803   6.751   1.836  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -8.710  10.531   2.649  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -7.575  10.079   1.378  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -6.991  10.365   3.015  1.00  1.06           H  
ATOM    994  N   ASP A  62      -9.227   7.776   7.276  1.00  0.47           N  
ATOM    995  CA  ASP A  62     -10.162   7.642   8.378  1.00  0.63           C  
ATOM    996  C   ASP A  62      -9.469   7.961   9.692  1.00  1.06           C  
ATOM    997  O   ASP A  62      -8.451   7.309  10.000  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -10.723   6.219   8.422  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -11.788   6.048   9.482  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -12.960   6.388   9.221  1.00  1.72           O  
ATOM   1001  OD2 ASP A  62     -11.457   5.574  10.586  1.00  2.41           O  
ATOM   1002  OXT ASP A  62      -9.932   8.872  10.407  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.533   7.104   7.169  1.00  0.43           H  
ATOM   1004  HA  ASP A  62     -10.970   8.341   8.223  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -11.156   5.979   7.464  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62      -9.918   5.529   8.632  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       5.179 -10.852   3.378  1.00  0.52           C  
HETATM 1009  O   ACE B   0       6.028 -11.274   4.165  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       4.638 -11.735   2.289  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       4.998 -11.370   1.333  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       3.565 -11.703   2.301  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       4.970 -12.752   2.469  1.00  1.19           H  
ATOM   1014  N   ALA B   1       4.677  -9.616   3.423  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       5.092  -8.625   4.417  1.00  0.46           C  
ATOM   1016  C   ALA B   1       6.603  -8.399   4.395  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.346  -8.999   5.178  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       4.626  -9.031   5.808  1.00  0.60           C  
ATOM   1019  H   ALA B   1       4.002  -9.360   2.761  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       4.608  -7.693   4.167  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       4.909  -8.270   6.520  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       5.086  -9.969   6.082  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       3.553  -9.143   5.808  1.00  1.25           H  
ATOM   1024  N   PRO B   2       7.075  -7.526   3.491  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       8.501  -7.212   3.355  1.00  0.49           C  
ATOM   1026  C   PRO B   2       9.104  -6.695   4.656  1.00  0.52           C  
ATOM   1027  O   PRO B   2       8.658  -5.688   5.207  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       8.529  -6.121   2.279  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       7.261  -6.297   1.522  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       6.254  -6.767   2.530  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       9.063  -8.069   3.016  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       8.578  -5.150   2.750  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2       9.390  -6.263   1.644  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       6.955  -5.352   1.095  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       7.394  -7.038   0.748  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       5.777  -5.924   3.008  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       5.520  -7.405   2.062  1.00  0.54           H  
ATOM   1038  N   SER B   3      10.112  -7.393   5.148  1.00  0.58           N  
ATOM   1039  CA  SER B   3      10.772  -7.013   6.385  1.00  0.65           C  
ATOM   1040  C   SER B   3      12.067  -6.249   6.110  1.00  0.60           C  
ATOM   1041  O   SER B   3      13.161  -6.725   6.421  1.00  0.80           O  
ATOM   1042  CB  SER B   3      11.054  -8.258   7.224  1.00  0.81           C  
ATOM   1043  OG  SER B   3       9.969  -9.170   7.147  1.00  0.95           O  
ATOM   1044  H   SER B   3      10.419  -8.198   4.667  1.00  0.62           H  
ATOM   1045  HA  SER B   3      10.100  -6.369   6.932  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      11.946  -8.744   6.858  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      11.194  -7.971   8.257  1.00  0.88           H  
ATOM   1048  HG  SER B   3       9.307  -8.827   6.535  1.00  1.31           H  
ATOM   1049  N   TYR B   4      11.932  -5.074   5.513  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      13.077  -4.231   5.201  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.612  -2.811   4.925  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.413  -2.563   4.795  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      13.874  -4.780   4.006  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      13.055  -5.012   2.753  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.811  -3.979   1.859  1.00  0.48           C  
ATOM   1056  CD2 TYR B   4      12.539  -6.268   2.460  1.00  0.59           C  
ATOM   1057  CE1 TYR B   4      12.070  -4.187   0.713  1.00  0.52           C  
ATOM   1058  CE2 TYR B   4      11.799  -6.485   1.316  1.00  0.63           C  
ATOM   1059  CZ  TYR B   4      11.567  -5.441   0.447  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      10.829  -5.653  -0.692  1.00  0.67           O  
ATOM   1061  H   TYR B   4      11.031  -4.753   5.291  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      13.718  -4.217   6.071  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.657  -4.081   3.760  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      14.319  -5.722   4.289  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      13.205  -2.996   2.073  1.00  0.49           H  
ATOM   1066  HD2 TYR B   4      12.721  -7.085   3.144  1.00  0.66           H  
ATOM   1067  HE1 TYR B   4      11.891  -3.370   0.029  1.00  0.55           H  
ATOM   1068  HE2 TYR B   4      11.403  -7.468   1.105  1.00  0.73           H  
ATOM   1069  HH  TYR B   4      10.448  -6.542  -0.668  1.00  0.89           H  
ATOM   1070  N   SER B   5      13.558  -1.888   4.837  1.00  0.45           N  
ATOM   1071  CA  SER B   5      13.246  -0.489   4.584  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.646  -0.298   3.193  1.00  0.33           C  
ATOM   1073  O   SER B   5      13.163  -0.822   2.208  1.00  0.41           O  
ATOM   1074  CB  SER B   5      14.513   0.353   4.736  1.00  0.67           C  
ATOM   1075  OG  SER B   5      15.148   0.084   5.977  1.00  0.90           O  
ATOM   1076  H   SER B   5      14.496  -2.154   4.941  1.00  0.54           H  
ATOM   1077  HA  SER B   5      12.524  -0.171   5.322  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      15.199   0.118   3.936  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      14.255   1.400   4.697  1.00  0.76           H  
ATOM   1080  HG  SER B   5      14.492  -0.264   6.603  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.530   0.439   3.105  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      10.857   0.707   1.835  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.563   1.795   1.024  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.306   2.608   1.581  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.469   1.175   2.275  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.687   1.805   3.605  1.00  0.50           C  
ATOM   1087  CD  PRO B   6      10.830   1.060   4.246  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      10.766  -0.187   1.236  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       9.083   1.886   1.557  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       8.804   0.327   2.343  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6       9.945   2.846   3.477  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       8.797   1.709   4.206  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      11.481   1.747   4.766  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6      10.458   0.307   4.923  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.348   1.813  -0.303  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      11.953   2.807  -1.197  1.00  0.38           C  
ATOM   1097  C   PRO B   7      11.635   4.235  -0.766  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.464   4.599  -0.623  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      11.324   2.509  -2.566  1.00  0.54           C  
ATOM   1100  CG  PRO B   7      10.157   1.627  -2.282  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      10.507   0.862  -1.042  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      13.025   2.682  -1.256  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      11.013   3.434  -3.028  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      12.048   2.014  -3.196  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7       9.276   2.228  -2.113  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7       9.997   0.950  -3.108  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7       9.616   0.615  -0.484  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      11.063  -0.031  -1.291  1.00  0.59           H  
ATOM   1109  N   PRO B   8      12.680   5.050  -0.551  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.554   6.447  -0.120  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.507   7.227  -0.911  1.00  0.37           C  
ATOM   1112  O   PRO B   8      11.547   7.265  -2.143  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      13.952   7.037  -0.359  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.726   5.979  -1.077  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      14.086   4.675  -0.716  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      12.316   6.509   0.930  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      13.867   7.933  -0.958  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      14.407   7.279   0.590  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.669   6.142  -2.144  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.755   5.994  -0.751  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      14.207   3.957  -1.516  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.496   4.292   0.207  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.548   7.845  -0.205  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.478   8.631  -0.827  1.00  0.57           C  
ATOM   1125  C   PRO B   9      10.015   9.806  -1.638  1.00  0.65           C  
ATOM   1126  O   PRO B   9      10.861  10.566  -1.159  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.660   9.139   0.365  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       8.996   8.217   1.484  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.423   7.814   1.262  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       8.854   8.016  -1.458  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       8.940  10.158   0.594  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.609   9.096   0.124  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       8.889   8.729   2.429  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       8.352   7.350   1.448  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      11.095   8.524   1.724  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      10.600   6.819   1.644  1.00  0.64           H  
ATOM   1137  N   PRO B  10       9.535   9.967  -2.879  1.00  0.79           N  
ATOM   1138  CA  PRO B  10       9.961  11.044  -3.764  1.00  0.99           C  
ATOM   1139  C   PRO B  10       9.259  12.360  -3.443  1.00  1.14           C  
ATOM   1140  O   PRO B  10       9.814  13.157  -2.657  1.00  1.49           O  
ATOM   1141  CB  PRO B  10       9.562  10.550  -5.165  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       8.929   9.206  -4.975  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       8.539   9.116  -3.527  1.00  0.89           C  
ATOM   1144  OXT PRO B  10       8.159  12.597  -3.986  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      11.030  11.190  -3.723  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10       8.868  11.249  -5.605  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10      10.445  10.482  -5.784  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       8.054   9.124  -5.603  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10       9.638   8.429  -5.220  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       7.540   9.502  -3.380  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       8.612   8.097  -3.177  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -10.538  -8.615  -2.320  1.00  4.72           N  
ATOM      2  CA  MET A   1     -11.988  -8.844  -2.502  1.00  3.91           C  
ATOM      3  C   MET A   1     -12.781  -7.871  -1.626  1.00  3.33           C  
ATOM      4  O   MET A   1     -13.608  -8.288  -0.807  1.00  3.61           O  
ATOM      5  CB  MET A   1     -12.350 -10.289  -2.137  1.00  4.55           C  
ATOM      6  CG  MET A   1     -13.354 -10.929  -3.088  1.00  4.71           C  
ATOM      7  SD  MET A   1     -14.877  -9.974  -3.251  1.00  4.13           S  
ATOM      8  CE  MET A   1     -15.806 -11.016  -4.370  1.00  4.87           C  
ATOM      9  H1  MET A   1     -10.268  -8.802  -1.329  1.00  5.04           H  
ATOM     10  H2  MET A   1     -10.303  -7.622  -2.548  1.00  4.99           H  
ATOM     11  H3  MET A   1      -9.990  -9.240  -2.943  1.00  5.08           H  
ATOM     12  HA  MET A   1     -12.234  -8.671  -3.542  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -11.451 -10.886  -2.143  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -12.772 -10.300  -1.143  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -12.899 -11.020  -4.063  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -13.601 -11.912  -2.717  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -15.278 -11.094  -5.309  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -16.781 -10.585  -4.540  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -15.919 -11.999  -3.936  1.00  5.06           H  
ATOM     20  N   ASP A   2     -12.522  -6.577  -1.787  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -13.219  -5.558  -1.008  1.00  2.35           C  
ATOM     22  C   ASP A   2     -13.705  -4.453  -1.929  1.00  1.49           C  
ATOM     23  O   ASP A   2     -13.495  -4.508  -3.141  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -12.311  -4.964   0.086  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -13.088  -4.515   1.304  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -13.663  -3.402   1.284  1.00  3.74           O  
ATOM     27  OD2 ASP A   2     -13.126  -5.276   2.291  1.00  3.78           O  
ATOM     28  H   ASP A   2     -11.853  -6.293  -2.464  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -14.076  -6.024  -0.541  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -11.594  -5.708   0.404  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -11.783  -4.109  -0.314  1.00  3.35           H  
ATOM     32  N   GLU A   3     -14.356  -3.457  -1.354  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -14.868  -2.324  -2.138  1.00  1.61           C  
ATOM     34  C   GLU A   3     -14.763  -1.036  -1.331  1.00  1.59           C  
ATOM     35  O   GLU A   3     -15.756  -0.329  -1.153  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -16.342  -2.551  -2.589  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -16.487  -3.551  -3.720  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -17.930  -3.902  -3.997  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -18.513  -4.692  -3.224  1.00  2.92           O  
ATOM     40  OE2 GLU A   3     -18.494  -3.384  -4.982  1.00  3.62           O  
ATOM     41  H   GLU A   3     -14.473  -3.474  -0.361  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -14.227  -2.232  -3.019  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -16.924  -2.917  -1.751  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -16.778  -1.604  -2.918  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -16.058  -3.125  -4.616  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -15.954  -4.453  -3.459  1.00  3.58           H  
ATOM     47  N   THR A   4     -13.546  -0.736  -0.859  1.00  0.85           N  
ATOM     48  CA  THR A   4     -13.272   0.461  -0.053  1.00  0.76           C  
ATOM     49  C   THR A   4     -14.283   0.621   1.090  1.00  0.68           C  
ATOM     50  O   THR A   4     -14.627   1.738   1.477  1.00  0.74           O  
ATOM     51  CB  THR A   4     -13.257   1.757  -0.911  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -14.543   1.995  -1.495  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -12.211   1.691  -2.020  1.00  1.48           C  
ATOM     54  H   THR A   4     -12.796  -1.336  -1.071  1.00  1.08           H  
ATOM     55  HA  THR A   4     -12.289   0.341   0.384  1.00  0.78           H  
ATOM     56  HB  THR A   4     -13.007   2.587  -0.264  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -15.084   1.194  -1.420  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -12.130   2.659  -2.489  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -12.510   0.962  -2.756  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -11.255   1.413  -1.603  1.00  2.16           H  
ATOM     61  N   GLY A   5     -14.734  -0.501   1.646  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -15.709  -0.459   2.724  1.00  0.70           C  
ATOM     63  C   GLY A   5     -15.084  -0.718   4.076  1.00  0.66           C  
ATOM     64  O   GLY A   5     -15.467  -1.662   4.768  1.00  0.77           O  
ATOM     65  H   GLY A   5     -14.391  -1.368   1.330  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -16.176   0.514   2.735  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -16.467  -1.208   2.541  1.00  0.79           H  
ATOM     68  N   LYS A   6     -14.113   0.117   4.433  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -13.385   0.020   5.697  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.242   1.017   5.686  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.326   2.044   5.017  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -12.864  -1.407   5.942  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -11.914  -1.924   4.873  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -11.718  -3.433   4.954  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -12.997  -4.170   5.349  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -14.087  -3.995   4.352  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.881   0.847   3.824  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -14.050   0.290   6.496  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -12.349  -1.432   6.890  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -13.711  -2.074   5.987  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -12.307  -1.678   3.899  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -10.957  -1.443   5.009  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -11.395  -3.790   3.985  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -10.952  -3.643   5.686  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -12.775  -5.222   5.442  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -13.332  -3.791   6.304  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -14.876  -4.647   4.558  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -13.734  -4.199   3.389  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -14.448  -3.018   4.379  1.00  2.62           H  
ATOM     90  N   GLU A   7     -11.202   0.709   6.434  1.00  0.40           N  
ATOM     91  CA  GLU A   7     -10.020   1.558   6.529  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.528   1.969   5.145  1.00  0.21           C  
ATOM     93  O   GLU A   7      -9.205   1.116   4.316  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -8.904   0.811   7.249  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -8.532   1.384   8.608  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -8.593   2.894   8.650  1.00  0.89           C  
ATOM     97  OE1 GLU A   7      -7.642   3.545   8.174  1.00  1.75           O  
ATOM     98  OE2 GLU A   7      -9.581   3.438   9.180  1.00  1.62           O  
ATOM     99  H   GLU A   7     -11.230  -0.125   6.943  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -10.279   2.440   7.094  1.00  0.44           H  
ATOM    101  HB2 GLU A   7      -9.215  -0.212   7.390  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -8.027   0.822   6.624  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -9.208   0.994   9.347  1.00  1.36           H  
ATOM    104  HG3 GLU A   7      -7.525   1.075   8.849  1.00  1.51           H  
ATOM    105  N   LEU A   8      -9.481   3.267   4.892  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -9.034   3.759   3.603  1.00  0.22           C  
ATOM    107  C   LEU A   8      -7.815   4.639   3.727  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.623   5.349   4.717  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.150   4.521   2.908  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.341   3.650   2.550  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.527   4.485   2.084  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -10.958   2.619   1.498  1.00  0.32           C  
ATOM    113  H   LEU A   8      -9.760   3.903   5.579  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -8.777   2.903   2.999  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.481   5.314   3.567  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.757   4.961   2.006  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.628   3.118   3.438  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -13.321   3.828   1.758  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -12.227   5.118   1.262  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -12.883   5.098   2.900  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -10.263   1.912   1.926  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -10.499   3.112   0.652  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -11.843   2.094   1.170  1.00  0.99           H  
ATOM    124  N   VAL A   9      -7.004   4.584   2.700  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -5.783   5.363   2.644  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.644   6.067   1.315  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.246   5.671   0.318  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.527   4.501   2.857  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.312   4.222   4.324  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.615   3.208   2.070  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.243   3.999   1.945  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -5.822   6.104   3.429  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.674   5.055   2.494  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -3.443   3.592   4.442  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -5.179   3.722   4.725  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -4.153   5.155   4.843  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -5.483   2.650   2.390  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -3.726   2.621   2.241  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -4.701   3.435   1.018  1.00  0.96           H  
ATOM    140  N   LEU A  10      -4.842   7.109   1.314  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.585   7.876   0.112  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.171   7.612  -0.365  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.241   7.589   0.443  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.763   9.371   0.378  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.399  10.280  -0.795  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.609  10.501  -1.689  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -3.845  11.602  -0.295  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.399   7.367   2.155  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.284   7.559  -0.647  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -5.795   9.550   0.642  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.142   9.640   1.219  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.630   9.800  -1.384  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -5.398  11.293  -2.389  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -6.459  10.773  -1.082  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -5.828   9.589  -2.227  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -3.440  12.158  -1.128  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -3.063  11.413   0.427  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -4.635  12.173   0.168  1.00  0.82           H  
ATOM    159  N   ALA A  11      -3.008   7.390  -1.660  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.689   7.151  -2.220  1.00  0.12           C  
ATOM    161  C   ALA A  11      -0.968   8.480  -2.436  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.315   9.243  -3.345  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.798   6.382  -3.529  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.797   7.370  -2.251  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.134   6.550  -1.510  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -2.536   5.601  -3.428  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -0.841   5.943  -3.767  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -2.090   7.058  -4.322  1.00  0.96           H  
ATOM    169  N   LEU A  12       0.019   8.758  -1.591  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.781   9.999  -1.658  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.706  10.060  -2.867  1.00  0.15           C  
ATOM    172  O   LEU A  12       1.908  11.127  -3.438  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.612  10.179  -0.392  1.00  0.16           C  
ATOM    174  CG  LEU A  12       0.831  10.686   0.817  1.00  0.17           C  
ATOM    175  CD1 LEU A  12      -0.109   9.616   1.333  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       1.780  11.142   1.919  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.232   8.115  -0.880  1.00  0.13           H  
ATOM    178  HA  LEU A  12       0.072  10.811  -1.719  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.065   9.225  -0.140  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.401  10.889  -0.606  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.230  11.525   0.509  1.00  0.18           H  
ATOM    182 HD11 LEU A  12       0.460   8.745   1.623  1.00  1.00           H  
ATOM    183 HD12 LEU A  12      -0.807   9.349   0.550  1.00  0.99           H  
ATOM    184 HD13 LEU A  12      -0.653   9.992   2.186  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       2.457  10.337   2.163  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       1.211  11.410   2.799  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       2.347  11.999   1.582  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.284   8.935  -3.242  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.206   8.907  -4.370  1.00  0.17           C  
ATOM    190  C   TYR A  13       2.971   7.669  -5.217  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.224   6.775  -4.824  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.665   8.921  -3.884  1.00  0.19           C  
ATOM    193  CG  TYR A  13       4.891   9.659  -2.580  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       5.062  11.039  -2.557  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       4.929   8.975  -1.372  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.267  11.713  -1.367  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.133   9.641  -0.180  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.300  11.009  -0.181  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.497  11.676   1.009  1.00  0.24           O  
ATOM    200  H   TYR A  13       2.076   8.101  -2.769  1.00  0.15           H  
ATOM    201  HA  TYR A  13       3.025   9.785  -4.971  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       4.995   7.903  -3.745  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.277   9.389  -4.640  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       5.034  11.587  -3.487  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       4.800   7.901  -1.373  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.397  12.785  -1.369  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.162   9.089   0.748  1.00  0.21           H  
ATOM    208  HH  TYR A  13       5.130  12.570   0.939  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.608   7.624  -6.378  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.488   6.487  -7.264  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.425   5.393  -6.794  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.579   5.645  -6.445  1.00  0.21           O  
ATOM    213  CB  ASP A  14       3.806   6.867  -8.722  1.00  0.23           C  
ATOM    214  CG  ASP A  14       5.241   7.311  -8.929  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       5.550   8.488  -8.648  1.00  2.02           O  
ATOM    216  OD2 ASP A  14       6.067   6.490  -9.383  1.00  1.06           O  
ATOM    217  H   ASP A  14       4.183   8.363  -6.637  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.471   6.128  -7.199  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.629   6.012  -9.360  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       3.152   7.673  -9.024  1.00  0.98           H  
ATOM    221  N   TYR A  15       3.916   4.188  -6.752  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.704   3.049  -6.327  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.444   1.857  -7.233  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.311   1.626  -7.654  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.387   2.668  -4.879  1.00  0.13           C  
ATOM    226  CG  TYR A  15       5.088   1.404  -4.440  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.465   1.383  -4.276  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.380   0.230  -4.217  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.119   0.230  -3.896  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       5.027  -0.930  -3.838  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       6.396  -0.925  -3.679  1.00  0.29           C  
ATOM    232  OH  TYR A  15       7.046  -2.076  -3.303  1.00  0.37           O  
ATOM    233  H   TYR A  15       2.983   4.061  -7.020  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.747   3.326  -6.395  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.700   3.468  -4.226  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.324   2.515  -4.774  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       7.027   2.290  -4.444  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.307   0.232  -4.342  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.190   0.236  -3.776  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       4.463  -1.832  -3.668  1.00  0.30           H  
ATOM    241  HH  TYR A  15       6.570  -2.839  -3.645  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.493   1.104  -7.519  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.379  -0.073  -8.359  1.00  0.18           C  
ATOM    244  C   GLN A  16       5.809  -1.295  -7.564  1.00  0.16           C  
ATOM    245  O   GLN A  16       6.806  -1.247  -6.841  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.237   0.074  -9.617  1.00  0.25           C  
ATOM    247  CG  GLN A  16       6.005  -1.025 -10.641  1.00  0.65           C  
ATOM    248  CD  GLN A  16       5.653  -0.488 -12.017  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       5.980  -1.099 -13.034  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       4.984   0.656 -12.061  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.370   1.338  -7.139  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.342  -0.184  -8.642  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       6.019   1.023 -10.082  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.279   0.054  -9.330  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       6.905  -1.615 -10.723  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       5.196  -1.653 -10.300  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       4.751   1.095 -11.214  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       4.754   1.025 -12.941  1.00  2.57           H  
ATOM    259  N   GLU A  17       5.049  -2.369  -7.680  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.346  -3.598  -6.959  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.701  -4.167  -7.366  1.00  0.19           C  
ATOM    262  O   GLU A  17       7.068  -4.128  -8.540  1.00  0.24           O  
ATOM    263  CB  GLU A  17       4.258  -4.635  -7.224  1.00  0.19           C  
ATOM    264  CG  GLU A  17       4.072  -4.965  -8.696  1.00  0.25           C  
ATOM    265  CD  GLU A  17       2.668  -5.420  -9.017  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       2.347  -6.597  -8.772  1.00  0.56           O  
ATOM    267  OE2 GLU A  17       1.875  -4.600  -9.523  1.00  0.41           O  
ATOM    268  H   GLU A  17       4.268  -2.342  -8.276  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.364  -3.369  -5.905  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.519  -5.547  -6.703  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       3.320  -4.264  -6.837  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       4.289  -4.084  -9.280  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       4.760  -5.753  -8.963  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.447  -4.680  -6.399  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.749  -5.265  -6.695  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.669  -6.783  -6.581  1.00  0.36           C  
ATOM    277  O   LYS A  18       9.183  -7.511  -7.430  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.824  -4.727  -5.747  1.00  0.33           C  
ATOM    279  CG  LYS A  18       9.902  -3.201  -5.695  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.859  -2.715  -4.608  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.234  -2.789  -3.214  1.00  0.53           C  
ATOM    282  NZ  LYS A  18       9.992  -4.190  -2.786  1.00  0.63           N  
ATOM    283  H   LYS A  18       7.121  -4.662  -5.462  1.00  0.28           H  
ATOM    284  HA  LYS A  18       9.010  -5.005  -7.711  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.615  -5.089  -4.748  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.787  -5.110  -6.060  1.00  0.38           H  
ATOM    287  HG2 LYS A  18      10.244  -2.827  -6.652  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       8.916  -2.807  -5.491  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.747  -3.329  -4.623  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      11.128  -1.690  -4.818  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      10.902  -2.317  -2.507  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.293  -2.257  -3.226  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18       9.866  -4.244  -1.756  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18      10.799  -4.796  -3.054  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18       9.129  -4.565  -3.246  1.00  1.14           H  
ATOM    296  N   SER A  19       8.004  -7.254  -5.534  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.853  -8.679  -5.301  1.00  0.47           C  
ATOM    298  C   SER A  19       6.393  -9.081  -5.507  1.00  0.34           C  
ATOM    299  O   SER A  19       5.520  -8.215  -5.616  1.00  0.25           O  
ATOM    300  CB  SER A  19       8.321  -9.032  -3.880  1.00  0.62           C  
ATOM    301  OG  SER A  19       7.324  -8.744  -2.913  1.00  0.71           O  
ATOM    302  H   SER A  19       7.596  -6.623  -4.899  1.00  0.37           H  
ATOM    303  HA  SER A  19       8.465  -9.202  -6.020  1.00  0.59           H  
ATOM    304  HB2 SER A  19       8.548 -10.089  -3.835  1.00  0.71           H  
ATOM    305  HB3 SER A  19       9.210  -8.461  -3.645  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.466  -7.847  -2.551  1.00  0.63           H  
ATOM    307  N   PRO A  20       6.105 -10.398  -5.577  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.740 -10.913  -5.760  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.809 -10.568  -4.595  1.00  0.30           C  
ATOM    310  O   PRO A  20       2.600 -10.802  -4.668  1.00  0.37           O  
ATOM    311  CB  PRO A  20       4.945 -12.432  -5.843  1.00  0.49           C  
ATOM    312  CG  PRO A  20       6.363 -12.594  -6.247  1.00  0.62           C  
ATOM    313  CD  PRO A  20       7.077 -11.502  -5.520  1.00  0.58           C  
ATOM    314  HA  PRO A  20       4.305 -10.556  -6.681  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       4.768 -12.871  -4.873  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       4.272 -12.856  -6.571  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       6.730 -13.562  -5.939  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       6.465 -12.468  -7.315  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       7.267 -11.797  -4.498  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       7.997 -11.240  -6.022  1.00  0.71           H  
ATOM    321  N   ALA A  21       4.368 -10.007  -3.527  1.00  0.24           N  
ATOM    322  CA  ALA A  21       3.582  -9.640  -2.360  1.00  0.24           C  
ATOM    323  C   ALA A  21       3.321  -8.146  -2.336  1.00  0.19           C  
ATOM    324  O   ALA A  21       2.832  -7.609  -1.352  1.00  0.30           O  
ATOM    325  CB  ALA A  21       4.283 -10.067  -1.081  1.00  0.39           C  
ATOM    326  H   ALA A  21       5.332  -9.820  -3.531  1.00  0.29           H  
ATOM    327  HA  ALA A  21       2.639 -10.161  -2.419  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       3.738  -9.682  -0.228  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       5.288  -9.674  -1.075  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       4.317 -11.146  -1.029  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.644  -7.479  -3.428  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.449  -6.039  -3.527  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.444  -5.713  -4.621  1.00  0.13           C  
ATOM    334  O   GLU A  22       2.227  -6.515  -5.530  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.774  -5.323  -3.824  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.620  -5.031  -2.593  1.00  0.20           C  
ATOM    337  CD  GLU A  22       7.016  -5.585  -2.715  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.706  -5.219  -3.682  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       7.429  -6.384  -1.855  1.00  0.66           O  
ATOM    340  H   GLU A  22       4.007  -7.971  -4.198  1.00  0.36           H  
ATOM    341  HA  GLU A  22       3.063  -5.691  -2.582  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.362  -5.933  -4.494  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.555  -4.386  -4.316  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       5.694  -3.961  -2.469  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.148  -5.466  -1.725  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.826  -4.544  -4.522  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.867  -4.094  -5.520  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.222  -2.688  -5.980  1.00  0.11           C  
ATOM    349  O   VAL A  23       1.853  -1.925  -5.247  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.597  -4.134  -5.010  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.173  -5.533  -5.121  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.705  -3.621  -3.583  1.00  0.11           C  
ATOM    353  H   VAL A  23       2.024  -3.959  -3.755  1.00  0.11           H  
ATOM    354  HA  VAL A  23       0.950  -4.756  -6.370  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.188  -3.491  -5.636  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -0.535  -6.229  -4.595  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -1.242  -5.818  -6.159  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -2.160  -5.549  -4.679  1.00  1.01           H  
ATOM    359 HG21 VAL A  23      -1.080  -2.611  -3.596  1.00  1.00           H  
ATOM    360 HG22 VAL A  23       0.268  -3.640  -3.118  1.00  1.01           H  
ATOM    361 HG23 VAL A  23      -1.382  -4.249  -3.021  1.00  0.98           H  
ATOM    362  N   THR A  24       0.837  -2.359  -7.199  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.129  -1.053  -7.768  1.00  0.13           C  
ATOM    364  C   THR A  24       0.023  -0.048  -7.440  1.00  0.14           C  
ATOM    365  O   THR A  24      -1.156  -0.399  -7.408  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.308  -1.163  -9.298  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.394  -2.056  -9.591  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.579   0.193  -9.942  1.00  0.17           C  
ATOM    369  H   THR A  24       0.335  -3.013  -7.734  1.00  0.19           H  
ATOM    370  HA  THR A  24       2.060  -0.705  -7.342  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.400  -1.569  -9.720  1.00  0.19           H  
ATOM    372  HG1 THR A  24       2.090  -2.980  -9.503  1.00  0.50           H  
ATOM    373 HG21 THR A  24       0.744   0.851  -9.759  1.00  0.80           H  
ATOM    374 HG22 THR A  24       1.708   0.066 -11.006  1.00  0.81           H  
ATOM    375 HG23 THR A  24       2.476   0.623  -9.521  1.00  0.84           H  
ATOM    376  N   MET A  25       0.417   1.196  -7.189  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.529   2.261  -6.873  1.00  0.15           C  
ATOM    378  C   MET A  25      -0.056   3.577  -7.480  1.00  0.15           C  
ATOM    379  O   MET A  25       1.135   3.756  -7.750  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.691   2.423  -5.357  1.00  0.18           C  
ATOM    381  CG  MET A  25       0.562   2.936  -4.656  1.00  0.20           C  
ATOM    382  SD  MET A  25       0.243   3.581  -3.001  1.00  0.30           S  
ATOM    383  CE  MET A  25      -0.862   2.337  -2.347  1.00  0.56           C  
ATOM    384  H   MET A  25       1.375   1.410  -7.229  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.484   2.000  -7.305  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.496   3.124  -5.166  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -0.949   1.462  -4.930  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.273   2.124  -4.577  1.00  0.19           H  
ATOM    389  HG3 MET A  25       0.985   3.730  -5.255  1.00  0.21           H  
ATOM    390  HE1 MET A  25      -1.731   2.258  -2.984  1.00  1.19           H  
ATOM    391  HE2 MET A  25      -1.171   2.617  -1.351  1.00  1.09           H  
ATOM    392  HE3 MET A  25      -0.353   1.385  -2.310  1.00  1.09           H  
ATOM    393  N   LYS A  26      -0.990   4.490  -7.698  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.662   5.793  -8.267  1.00  0.19           C  
ATOM    395  C   LYS A  26      -1.140   6.909  -7.350  1.00  0.18           C  
ATOM    396  O   LYS A  26      -2.157   6.768  -6.670  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -1.281   5.970  -9.665  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -0.795   4.956 -10.694  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -1.717   3.750 -10.773  1.00  0.70           C  
ATOM    400  CE  LYS A  26      -1.207   2.721 -11.768  1.00  1.43           C  
ATOM    401  NZ  LYS A  26      -2.165   1.599 -11.950  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.924   4.285  -7.460  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.411   5.849  -8.349  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -2.354   5.886  -9.589  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -1.037   6.960 -10.030  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -0.760   5.431 -11.661  1.00  0.44           H  
ATOM    407  HG3 LYS A  26       0.196   4.624 -10.418  1.00  0.67           H  
ATOM    408  HD2 LYS A  26      -1.777   3.292  -9.797  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -2.700   4.079 -11.080  1.00  0.88           H  
ATOM    410  HE2 LYS A  26      -1.052   3.207 -12.720  1.00  1.64           H  
ATOM    411  HE3 LYS A  26      -0.267   2.327 -11.409  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26      -2.419   1.186 -11.022  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26      -1.737   0.853 -12.540  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26      -3.036   1.937 -12.416  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.394   8.009  -7.328  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.744   9.164  -6.500  1.00  0.21           C  
ATOM    417  C   LYS A  27      -2.144   9.659  -6.848  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.455   9.897  -8.017  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.291  10.295  -6.679  1.00  0.28           C  
ATOM    420  CG  LYS A  27      -0.275  11.705  -6.542  1.00  0.30           C  
ATOM    421  CD  LYS A  27      -0.315  12.165  -5.096  1.00  0.43           C  
ATOM    422  CE  LYS A  27      -0.640  13.646  -4.996  1.00  0.98           C  
ATOM    423  NZ  LYS A  27      -0.253  14.223  -3.681  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.414   8.043  -7.884  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.739   8.841  -5.466  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       1.065  10.177  -5.937  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       0.736  10.211  -7.661  1.00  0.37           H  
ATOM    428  HG2 LYS A  27       0.345  12.386  -7.107  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -1.279  11.718  -6.942  1.00  0.36           H  
ATOM    430  HD2 LYS A  27      -1.072  11.604  -4.570  1.00  0.78           H  
ATOM    431  HD3 LYS A  27       0.650  11.985  -4.645  1.00  0.41           H  
ATOM    432  HE2 LYS A  27      -0.108  14.169  -5.777  1.00  1.21           H  
ATOM    433  HE3 LYS A  27      -1.703  13.777  -5.139  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27      -0.604  15.203  -3.605  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27       0.786  14.234  -3.586  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27      -0.655  13.660  -2.900  1.00  1.59           H  
ATOM    437  N   GLY A  28      -2.984   9.794  -5.834  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -4.346  10.260  -6.060  1.00  0.23           C  
ATOM    439  C   GLY A  28      -5.366   9.142  -5.975  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.565   9.376  -6.145  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.674   9.578  -4.923  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.593  11.017  -5.325  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.398  10.702  -7.047  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.900   7.929  -5.716  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.783   6.777  -5.618  1.00  0.22           C  
ATOM    446  C   ASP A  29      -6.127   6.478  -4.170  1.00  0.19           C  
ATOM    447  O   ASP A  29      -5.332   6.742  -3.264  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -5.134   5.541  -6.243  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -6.034   4.860  -7.255  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -7.148   4.434  -6.883  1.00  0.77           O  
ATOM    451  OD2 ASP A  29      -5.626   4.747  -8.431  1.00  0.80           O  
ATOM    452  H   ASP A  29      -3.941   7.802  -5.589  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.690   7.007  -6.154  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -4.218   5.835  -6.741  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -4.905   4.830  -5.460  1.00  0.34           H  
ATOM    456  N   ILE A  30      -7.314   5.936  -3.958  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.767   5.579  -2.628  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.655   4.066  -2.465  1.00  0.17           C  
ATOM    459  O   ILE A  30      -8.317   3.298  -3.167  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -9.224   6.064  -2.364  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -9.260   7.549  -1.954  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.896   5.220  -1.290  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.585   8.492  -2.931  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.907   5.762  -4.725  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -7.108   6.052  -1.915  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.785   5.943  -3.277  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.289   7.859  -1.864  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -8.777   7.665  -0.994  1.00  0.21           H  
ATOM    469 HG21 ILE A  30      -9.292   5.230  -0.395  1.00  0.98           H  
ATOM    470 HG22 ILE A  30      -9.997   4.205  -1.645  1.00  0.97           H  
ATOM    471 HG23 ILE A  30     -10.873   5.624  -1.071  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -8.530   9.482  -2.499  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -9.155   8.530  -3.845  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -7.585   8.138  -3.145  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.786   3.649  -1.565  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.549   2.234  -1.323  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.296   1.767  -0.084  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.539   2.548   0.836  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -5.051   1.976  -1.127  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -4.203   1.786  -2.394  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -4.404   0.402  -2.978  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.488   2.857  -3.440  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.300   4.314  -1.030  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.893   1.679  -2.181  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.643   2.806  -0.576  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.946   1.088  -0.521  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -3.164   1.868  -2.121  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -5.460   0.196  -3.068  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -3.943  -0.331  -2.331  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -3.944   0.356  -3.957  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -5.509   2.769  -3.778  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -3.819   2.728  -4.279  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -4.335   3.836  -3.007  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.665   0.499  -0.069  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.351  -0.084   1.072  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.346  -0.819   1.947  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.620  -1.688   1.464  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.460  -1.064   0.643  1.00  0.19           C  
ATOM    499  OG1 THR A  32     -10.314  -0.448  -0.329  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.286  -1.503   1.844  1.00  0.20           C  
ATOM    501  H   THR A  32      -7.478  -0.059  -0.850  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.796   0.717   1.645  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.999  -1.936   0.204  1.00  0.21           H  
ATOM    504  HG1 THR A  32     -10.071  -0.757  -1.216  1.00  0.73           H  
ATOM    505 HG21 THR A  32     -10.513  -0.639   2.457  1.00  0.96           H  
ATOM    506 HG22 THR A  32      -9.725  -2.222   2.427  1.00  0.99           H  
ATOM    507 HG23 THR A  32     -11.207  -1.955   1.506  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.298  -0.465   3.222  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.365  -1.089   4.150  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.807  -2.494   4.511  1.00  0.13           C  
ATOM    511  O   LEU A  33      -7.924  -2.710   4.984  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.229  -0.264   5.424  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -4.947   0.553   5.549  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -4.930   1.280   6.882  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.711  -0.327   5.412  1.00  0.13           C  
ATOM    516  H   LEU A  33      -7.918   0.225   3.555  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.405  -1.140   3.662  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -7.065   0.418   5.473  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.284  -0.934   6.268  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -4.925   1.290   4.761  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -4.054   1.906   6.935  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -4.905   0.558   7.686  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -5.821   1.888   6.975  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -3.698  -0.785   4.436  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -3.728  -1.095   6.171  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -2.824   0.282   5.535  1.00  0.88           H  
ATOM    527  N   LEU A  34      -5.922  -3.443   4.286  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.197  -4.829   4.594  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.434  -5.236   5.851  1.00  0.16           C  
ATOM    530  O   LEU A  34      -5.953  -5.967   6.694  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.807  -5.722   3.413  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.379  -5.292   2.058  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.919  -6.239   0.962  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -7.900  -5.231   2.101  1.00  0.20           C  
ATOM    535  H   LEU A  34      -5.053  -3.201   3.890  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.257  -4.927   4.781  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.729  -5.736   3.341  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.146  -6.722   3.620  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -6.010  -4.303   1.821  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -6.324  -7.222   1.144  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -4.841  -6.288   0.958  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -6.266  -5.877   0.006  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -8.277  -4.982   1.120  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -8.211  -4.473   2.807  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -8.291  -6.190   2.406  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.207  -4.735   5.979  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.365  -5.039   7.136  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.304  -3.953   7.325  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.580  -3.614   6.386  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -2.697  -6.409   6.958  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -2.069  -6.943   8.237  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -1.489  -6.194   9.021  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -2.185  -8.244   8.458  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.858  -4.147   5.276  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -3.997  -5.065   8.013  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.437  -7.119   6.618  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -1.923  -6.325   6.210  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -2.668  -8.790   7.796  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -1.780  -8.616   9.276  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.215  -3.419   8.540  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.253  -2.378   8.860  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.449  -2.751  10.110  1.00  0.21           C  
ATOM    563  O   SER A  36      -0.061  -1.886  10.895  1.00  0.26           O  
ATOM    564  CB  SER A  36      -1.976  -1.042   9.070  1.00  0.21           C  
ATOM    565  OG  SER A  36      -3.124  -1.193   9.892  1.00  0.29           O  
ATOM    566  H   SER A  36      -2.815  -3.737   9.249  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.575  -2.287   8.025  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.301  -0.340   9.545  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.288  -0.649   8.107  1.00  0.22           H  
ATOM    570  HG  SER A  36      -3.811  -1.669   9.397  1.00  0.86           H  
ATOM    571  N   THR A  37      -0.196  -4.050  10.286  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.559  -4.545  11.435  1.00  0.30           C  
ATOM    573  C   THR A  37       2.045  -4.180  11.322  1.00  0.28           C  
ATOM    574  O   THR A  37       2.820  -4.353  12.265  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.393  -6.074  11.592  1.00  0.36           C  
ATOM    576  OG1 THR A  37       0.744  -6.480  12.922  1.00  0.44           O  
ATOM    577  CG2 THR A  37       1.237  -6.845  10.583  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.543  -4.696   9.631  1.00  0.23           H  
ATOM    579  HA  THR A  37       0.155  -4.077  12.317  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.644  -6.315  11.426  1.00  0.38           H  
ATOM    581  HG1 THR A  37       0.768  -5.698  13.503  1.00  0.93           H  
ATOM    582 HG21 THR A  37       2.278  -6.578  10.704  1.00  1.06           H  
ATOM    583 HG22 THR A  37       0.915  -6.600   9.582  1.00  1.05           H  
ATOM    584 HG23 THR A  37       1.116  -7.906  10.749  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.423  -3.662  10.165  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.792  -3.258   9.901  1.00  0.21           C  
ATOM    587  C   ASN A  38       3.838  -1.730   9.868  1.00  0.20           C  
ATOM    588  O   ASN A  38       2.848  -1.094   9.522  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.244  -3.880   8.572  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.732  -3.724   8.273  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.360  -2.735   8.642  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.307  -4.694   7.571  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.751  -3.526   9.465  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.417  -3.617  10.705  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       4.013  -4.933   8.596  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.684  -3.422   7.773  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.757  -5.452   7.278  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       7.270  -4.615   7.380  1.00  0.30           H  
ATOM    599  N   LYS A  39       4.956  -1.136  10.250  1.00  0.20           N  
ATOM    600  CA  LYS A  39       5.052   0.324  10.270  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.754   0.879   9.031  1.00  0.18           C  
ATOM    602  O   LYS A  39       5.835   2.094   8.847  1.00  0.25           O  
ATOM    603  CB  LYS A  39       5.747   0.824  11.547  1.00  0.38           C  
ATOM    604  CG  LYS A  39       7.140   0.257  11.802  1.00  1.06           C  
ATOM    605  CD  LYS A  39       8.070   1.315  12.373  1.00  1.56           C  
ATOM    606  CE  LYS A  39       8.464   2.332  11.316  1.00  2.65           C  
ATOM    607  NZ  LYS A  39       9.291   3.427  11.880  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.728  -1.685  10.509  1.00  0.21           H  
ATOM    609  HA  LYS A  39       4.039   0.704  10.271  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       5.837   1.896  11.484  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       5.123   0.578  12.396  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       7.065  -0.557  12.507  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       7.555  -0.103  10.875  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       7.567   1.827  13.180  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       8.963   0.835  12.749  1.00  1.92           H  
ATOM    616  HE2 LYS A  39       9.028   1.829  10.544  1.00  3.06           H  
ATOM    617  HE3 LYS A  39       7.566   2.753  10.888  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39      10.144   3.034  12.333  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39       8.745   3.957  12.591  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39       9.583   4.079  11.121  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.252   0.000   8.180  1.00  0.17           N  
ATOM    622  CA  ASP A  40       6.939   0.435   6.964  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.206  -0.033   5.712  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.318   0.578   4.650  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.375  -0.086   6.945  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.238   0.547   8.019  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       9.517   1.762   7.928  1.00  0.56           O  
ATOM    628  OD2 ASP A  40       9.632  -0.171   8.961  1.00  0.64           O  
ATOM    629  H   ASP A  40       6.174  -0.959   8.377  1.00  0.23           H  
ATOM    630  HA  ASP A  40       6.960   1.513   6.966  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.365  -1.156   7.105  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.819   0.129   5.979  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.444  -1.104   5.848  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.705  -1.677   4.733  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.260  -1.951   5.132  1.00  0.10           C  
ATOM    636  O   TRP A  41       3.003  -2.550   6.173  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.364  -2.981   4.276  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.719  -2.787   3.671  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       7.911  -2.783   4.331  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       7.024  -2.566   2.288  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       8.940  -2.580   3.447  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.422  -2.443   2.186  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.255  -2.462   1.124  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       9.064  -2.223   0.970  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       6.894  -2.243  -0.080  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.286  -2.125  -0.149  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.362  -1.513   6.724  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.720  -0.968   3.917  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.469  -3.643   5.124  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.734  -3.449   3.543  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       8.015  -2.919   5.398  1.00  0.20           H  
ATOM    652  HE1 TRP A  41       9.895  -2.541   3.685  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       5.181  -2.551   1.157  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41      10.139  -2.130   0.898  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       6.314  -2.160  -0.988  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       8.745  -1.953  -1.112  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.324  -1.507   4.307  1.00  0.09           N  
ATOM    658  CA  TRP A  42       0.906  -1.709   4.573  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.272  -2.489   3.431  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.549  -2.219   2.263  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.187  -0.363   4.748  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.380   0.249   6.107  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.166  -0.234   7.104  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.216   1.451   6.623  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       1.093   0.576   8.203  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.256   1.619   7.932  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -1.102   2.395   6.107  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42      -0.128   2.688   8.731  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.481   3.465   6.902  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -0.992   3.600   8.199  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.592  -1.038   3.483  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.816  -2.281   5.484  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.562   0.336   4.011  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -0.875  -0.508   4.594  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.754  -1.133   7.026  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.571   0.428   9.044  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.482   2.302   5.111  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42       0.243   2.808   9.731  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.170   4.212   6.522  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.317   4.445   8.785  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.555  -3.470   3.764  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.221  -4.264   2.743  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.538  -3.606   2.371  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.386  -3.369   3.230  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.474  -5.701   3.210  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -2.055  -6.586   2.105  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.297  -8.032   2.550  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -2.423  -8.188   4.062  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -2.550  -9.615   4.458  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.734  -3.650   4.712  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.584  -4.283   1.870  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.541  -6.131   3.548  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.173  -5.684   4.032  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -2.991  -6.161   1.774  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.361  -6.592   1.273  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -3.209  -8.383   2.098  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -1.473  -8.640   2.207  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -1.541  -7.775   4.525  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -3.302  -7.652   4.404  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -1.609 -10.029   4.630  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -3.021 -10.162   3.703  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -3.116  -9.695   5.331  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.697  -3.314   1.095  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.898  -2.670   0.596  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.386  -3.358  -0.673  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.698  -4.215  -1.229  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.649  -1.177   0.301  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.529  -0.380   1.593  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.398  -1.007  -0.545  1.00  0.17           C  
ATOM    710  H   VAL A  44      -1.987  -3.555   0.458  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.661  -2.747   1.356  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.491  -0.794  -0.258  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -4.465  -0.421   2.132  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -3.293   0.648   1.363  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -2.743  -0.801   2.202  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -1.549  -1.414  -0.015  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -2.233   0.041  -0.739  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -2.523  -1.531  -1.481  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.583  -2.995  -1.114  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.160  -3.576  -2.320  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.495  -2.499  -3.348  1.00  0.16           C  
ATOM    722  O   GLU A  45      -7.152  -1.503  -3.029  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.437  -4.358  -1.976  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -8.107  -5.001  -3.182  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.610  -5.049  -3.057  1.00  0.77           C  
ATOM    726  OE1 GLU A  45     -10.234  -3.973  -2.977  1.00  1.35           O  
ATOM    727  OE2 GLU A  45     -10.171  -6.162  -3.051  1.00  0.93           O  
ATOM    728  H   GLU A  45      -6.099  -2.333  -0.606  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.431  -4.251  -2.745  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.194  -5.138  -1.268  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -8.145  -3.681  -1.519  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -7.864  -4.431  -4.064  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -7.734  -6.008  -3.291  1.00  0.39           H  
ATOM    734  N   VAL A  46      -6.026  -2.698  -4.574  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.309  -1.778  -5.666  1.00  0.21           C  
ATOM    736  C   VAL A  46      -7.074  -2.521  -6.723  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.563  -3.508  -7.223  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -5.050  -1.217  -6.354  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -5.002   0.296  -6.248  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -3.789  -1.870  -5.819  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.477  -3.498  -4.755  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -6.906  -0.960  -5.290  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -5.123  -1.460  -7.401  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -4.958   0.586  -5.208  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -5.891   0.711  -6.702  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -4.128   0.665  -6.764  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -2.928  -1.426  -6.293  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -3.819  -2.928  -6.043  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -3.733  -1.727  -4.751  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.285  -2.051  -7.025  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -9.187  -2.626  -8.040  1.00  0.40           C  
ATOM    752  C   ASN A  47      -9.607  -4.057  -7.710  1.00  0.46           C  
ATOM    753  O   ASN A  47     -10.794  -4.375  -7.616  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -8.608  -2.513  -9.475  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.351  -3.324  -9.789  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -7.425  -4.528 -10.048  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -6.190  -2.668  -9.821  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.604  -1.282  -6.526  1.00  0.32           H  
ATOM    759  HA  ASN A  47     -10.085  -2.025  -8.007  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.356  -2.832 -10.153  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -8.396  -1.481  -9.663  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -6.190  -1.700  -9.648  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -5.372  -3.180 -10.001  1.00  1.32           H  
ATOM    764  N   ASP A  48      -8.621  -4.887  -7.530  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -8.811  -6.297  -7.195  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.499  -6.922  -6.737  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.481  -8.020  -6.177  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.340  -7.082  -8.399  1.00  0.38           C  
ATOM    769  CG  ASP A  48      -9.757  -8.488  -8.023  1.00  0.47           C  
ATOM    770  OD1 ASP A  48     -10.620  -8.638  -7.136  1.00  0.62           O  
ATOM    771  OD2 ASP A  48      -9.216  -9.452  -8.607  1.00  0.52           O  
ATOM    772  H   ASP A  48      -7.714  -4.522  -7.631  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.529  -6.356  -6.390  1.00  0.37           H  
ATOM    774  HB2 ASP A  48     -10.196  -6.568  -8.810  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.564  -7.150  -9.151  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.405  -6.202  -6.933  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -5.094  -6.708  -6.583  1.00  0.21           C  
ATOM    778  C   ARG A  49      -4.787  -6.433  -5.126  1.00  0.19           C  
ATOM    779  O   ARG A  49      -4.903  -5.302  -4.655  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -4.015  -6.090  -7.479  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -4.129  -6.464  -8.959  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -4.069  -7.968  -9.186  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.352  -8.624  -8.921  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.495  -9.679  -8.116  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -4.448 -10.150  -7.452  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.686 -10.238  -7.947  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.487  -5.281  -7.261  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -5.108  -7.776  -6.734  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -4.072  -5.014  -7.399  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -3.046  -6.412  -7.125  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -5.065  -6.095  -9.345  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.316  -5.999  -9.495  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -3.790  -8.150 -10.214  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.316  -8.389  -8.533  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -6.155  -8.259  -9.386  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.545  -9.718  -7.554  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -4.553 -10.944  -6.834  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.495  -9.870  -8.426  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -6.790 -11.034  -7.340  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.400  -7.478  -4.420  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.077  -7.372  -3.012  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.581  -7.522  -2.814  1.00  0.12           C  
ATOM    803  O   GLN A  50      -1.956  -8.406  -3.403  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -4.814  -8.447  -2.211  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.329  -8.299  -2.224  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -7.038  -9.521  -1.674  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -8.126  -9.875  -2.122  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -6.426 -10.175  -0.700  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.309  -8.346  -4.868  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.383  -6.395  -2.668  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -4.564  -9.416  -2.617  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.482  -8.402  -1.183  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.598  -7.446  -1.621  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.658  -8.136  -3.239  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -5.557  -9.842  -0.391  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -6.865 -10.970  -0.327  1.00  1.24           H  
ATOM    817  N   GLY A  51      -2.011  -6.650  -2.004  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.590  -6.712  -1.734  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.099  -5.569  -0.887  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.884  -4.756  -0.404  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.566  -5.969  -1.558  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.425  -7.585  -1.195  1.00  0.11           H  
ATOM    823  HA3 GLY A  51      -0.014  -6.783  -2.640  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.198  -5.514  -0.704  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.812  -4.521   0.150  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.365  -3.320  -0.597  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.791  -3.413  -1.751  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.936  -5.181   0.937  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.458  -6.131   1.995  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.920  -7.362   1.649  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.553  -5.794   3.335  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.488  -8.239   2.627  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       2.125  -6.666   4.314  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.592  -7.891   3.961  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.772  -6.169  -1.156  1.00  0.11           H  
ATOM    836  HA  PHE A  52       1.063  -4.179   0.843  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.564  -5.740   0.252  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.523  -4.413   1.415  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.836  -7.633   0.598  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       2.972  -4.837   3.612  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       1.070  -9.195   2.351  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       2.207  -6.392   5.356  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       1.260  -8.577   4.725  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.321  -2.187   0.086  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.849  -0.931  -0.407  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.520  -0.209   0.755  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.221  -0.498   1.915  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.753  -0.016  -1.003  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       1.003  -0.731  -2.107  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.791   0.458   0.078  1.00  0.11           C  
ATOM    851  H   VAL A  53       1.890  -2.193   0.970  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.585  -1.144  -1.170  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.233   0.852  -1.429  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.461  -1.560  -1.682  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       1.708  -1.096  -2.840  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       0.312  -0.047  -2.578  1.00  0.93           H  
ATOM    857 HG21 VAL A  53      -0.114   0.831  -0.383  1.00  0.88           H  
ATOM    858 HG22 VAL A  53       1.258   1.246   0.649  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       0.548  -0.367   0.733  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.462   0.696   0.476  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.140   1.460   1.520  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.151   2.266   2.352  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.361   3.035   1.805  1.00  0.10           O  
ATOM    864  CB  PRO A  54       6.048   2.410   0.737  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.243   1.748  -0.578  1.00  0.12           C  
ATOM    866  CD  PRO A  54       4.954   1.038  -0.865  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.733   0.826   2.164  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.552   3.367   0.623  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       6.986   2.544   1.259  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.437   2.490  -1.337  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       7.058   1.043  -0.519  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.265   1.695  -1.375  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       5.134   0.146  -1.448  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.192   2.093   3.665  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.306   2.835   4.554  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.594   4.325   4.417  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.715   5.158   4.590  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.493   2.388   5.994  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.834   1.452   4.045  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.277   2.641   4.261  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       2.916   3.026   6.646  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       4.537   2.454   6.254  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       3.155   1.364   6.104  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.838   4.642   4.071  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.271   6.023   3.886  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.713   6.600   2.587  1.00  0.14           C  
ATOM    887  O   ALA A  56       4.852   7.793   2.309  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.790   6.096   3.878  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.490   3.922   3.943  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.906   6.604   4.719  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       7.102   7.114   4.059  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       7.163   5.770   2.913  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       7.183   5.454   4.653  1.00  0.97           H  
ATOM    894  N   TYR A  57       4.081   5.744   1.795  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.502   6.158   0.517  1.00  0.12           C  
ATOM    896  C   TYR A  57       1.995   6.250   0.624  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.311   6.609  -0.334  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.854   5.167  -0.598  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.217   5.386  -1.206  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.353   5.472  -0.415  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.363   5.518  -2.581  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.594   5.688  -0.971  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.600   5.738  -3.148  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.716   5.821  -2.340  1.00  0.14           C  
ATOM    905  OH  TYR A  57       8.953   6.044  -2.900  1.00  0.17           O  
ATOM    906  H   TYR A  57       3.983   4.806   2.089  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.899   7.129   0.266  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.817   4.161  -0.206  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       3.122   5.266  -1.390  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.258   5.357   0.658  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.488   5.450  -3.211  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.462   5.756  -0.332  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.691   5.838  -4.220  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.637   5.719  -2.302  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.484   5.955   1.799  1.00  0.13           N  
ATOM    916  CA  VAL A  58       0.059   5.955   2.019  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.275   6.643   3.343  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.534   6.649   4.269  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.451   4.495   1.974  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.132   4.081   3.259  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.360   4.282   0.775  1.00  0.12           C  
ATOM    922  H   VAL A  58       2.079   5.749   2.549  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.404   6.500   1.212  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.409   3.861   1.843  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -1.884   4.809   3.517  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -0.399   4.023   4.051  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -1.595   3.115   3.122  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -1.733   3.269   0.782  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -0.798   4.452  -0.133  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -2.188   4.973   0.821  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.451   7.251   3.423  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -1.853   7.944   4.641  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.341   7.738   4.931  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.166   7.719   4.014  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -1.511   9.450   4.519  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -2.658  10.385   4.856  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -3.318  10.940   3.601  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -4.732  11.416   3.883  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -4.752  12.652   4.706  1.00  0.53           N  
ATOM    940  H   LYS A  59      -2.054   7.241   2.649  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.288   7.518   5.458  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -0.683   9.686   5.177  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -1.206   9.651   3.501  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.395   9.840   5.425  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -2.279  11.205   5.447  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -2.735  11.773   3.235  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -3.350  10.164   2.851  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -5.230  11.610   2.945  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.261  10.635   4.412  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -4.477  13.475   4.130  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -4.092  12.567   5.508  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -5.712  12.816   5.082  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.656   7.545   6.214  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -5.044   7.368   6.669  1.00  0.18           C  
ATOM    955  C   LYS A  60      -5.891   8.550   6.220  1.00  0.20           C  
ATOM    956  O   LYS A  60      -5.492   9.703   6.385  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -5.150   7.290   8.210  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -5.470   5.921   8.804  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.397   4.903   8.490  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -4.278   3.861   9.598  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -5.520   3.058   9.744  1.00  0.84           N  
ATOM    962  H   LYS A  60      -2.924   7.499   6.866  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.431   6.467   6.224  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -4.226   7.628   8.648  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -5.937   7.964   8.514  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -5.540   6.020   9.878  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -6.415   5.571   8.419  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -4.653   4.409   7.574  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.454   5.414   8.373  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -3.453   3.204   9.378  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -4.084   4.364  10.525  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -6.012   3.320  10.627  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -5.295   2.039   9.782  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -6.167   3.233   8.938  1.00  1.41           H  
ATOM    975  N   LEU A  61      -7.050   8.267   5.664  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -7.940   9.325   5.208  1.00  0.27           C  
ATOM    977  C   LEU A  61      -8.792   9.840   6.361  1.00  0.42           C  
ATOM    978  O   LEU A  61      -9.264  10.980   6.343  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -8.837   8.828   4.075  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -8.146   8.638   2.725  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -8.989   7.754   1.822  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -7.896   9.982   2.057  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.316   7.325   5.559  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.325  10.136   4.847  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -9.261   7.882   4.374  1.00  0.28           H  
ATOM    986  HB3 LEU A  61      -9.641   9.537   3.946  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -7.193   8.153   2.878  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -8.361   7.317   1.062  1.00  0.98           H  
ATOM    989 HD12 LEU A  61      -9.760   8.348   1.354  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -9.444   6.970   2.408  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -8.762  10.613   2.181  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -7.710   9.827   1.005  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -7.036  10.455   2.507  1.00  1.06           H  
ATOM    994  N   ASP A  62      -8.973   8.998   7.367  1.00  0.47           N  
ATOM    995  CA  ASP A  62      -9.766   9.358   8.534  1.00  0.63           C  
ATOM    996  C   ASP A  62      -9.412   8.459   9.705  1.00  1.06           C  
ATOM    997  O   ASP A  62      -8.793   8.950  10.671  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -11.262   9.248   8.233  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -12.111   9.563   9.447  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -12.030  10.700   9.957  1.00  2.41           O  
ATOM   1001  OD2 ASP A  62     -12.858   8.671   9.902  1.00  1.72           O  
ATOM   1002  OXT ASP A  62      -9.734   7.259   9.648  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.555   8.108   7.330  1.00  0.43           H  
ATOM   1004  HA  ASP A  62      -9.532  10.380   8.793  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -11.518   9.941   7.446  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62     -11.486   8.243   7.912  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       4.515 -10.346   3.558  1.00  0.52           C  
HETATM 1009  O   ACE B   0       4.997  -9.865   2.530  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       3.913 -11.724   3.555  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       2.831 -11.631   3.583  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       4.247 -12.262   4.420  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       4.239 -12.243   2.659  1.00  1.19           H  
ATOM   1014  N   ALA B   1       4.490  -9.703   4.722  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       5.032  -8.359   4.880  1.00  0.46           C  
ATOM   1016  C   ALA B   1       6.534  -8.319   4.617  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.300  -9.071   5.228  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       4.738  -7.832   6.277  1.00  0.60           C  
ATOM   1019  H   ALA B   1       4.084 -10.145   5.499  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       4.536  -7.715   4.169  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       3.687  -7.949   6.493  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       5.002  -6.787   6.329  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       5.320  -8.386   7.001  1.00  1.25           H  
ATOM   1024  N   PRO B   2       6.967  -7.452   3.687  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       8.383  -7.285   3.344  1.00  0.49           C  
ATOM   1026  C   PRO B   2       9.213  -6.885   4.561  1.00  0.52           C  
ATOM   1027  O   PRO B   2       8.983  -5.837   5.171  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       8.374  -6.163   2.304  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       6.998  -6.181   1.739  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       6.104  -6.575   2.878  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       8.795  -8.184   2.909  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       8.592  -5.219   2.784  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2       9.113  -6.365   1.543  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       6.734  -5.199   1.376  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       6.935  -6.909   0.944  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       5.802  -5.703   3.441  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       5.241  -7.112   2.515  1.00  0.54           H  
ATOM   1038  N   SER B   3      10.182  -7.714   4.902  1.00  0.58           N  
ATOM   1039  CA  SER B   3      11.031  -7.467   6.059  1.00  0.65           C  
ATOM   1040  C   SER B   3      12.256  -6.628   5.696  1.00  0.60           C  
ATOM   1041  O   SER B   3      13.392  -7.010   5.978  1.00  0.80           O  
ATOM   1042  CB  SER B   3      11.461  -8.802   6.663  1.00  0.81           C  
ATOM   1043  OG  SER B   3      10.385  -9.729   6.648  1.00  0.95           O  
ATOM   1044  H   SER B   3      10.339  -8.518   4.353  1.00  0.62           H  
ATOM   1045  HA  SER B   3      10.446  -6.927   6.787  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      12.281  -9.208   6.089  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      11.774  -8.647   7.684  1.00  0.88           H  
ATOM   1048  HG  SER B   3       9.557  -9.253   6.516  1.00  1.31           H  
ATOM   1049  N   TYR B   4      12.019  -5.485   5.069  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      13.098  -4.591   4.680  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.588  -3.161   4.569  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.380  -2.921   4.645  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      13.749  -5.049   3.366  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      12.784  -5.325   2.235  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.340  -4.301   1.411  1.00  0.48           C  
ATOM   1056  CD2 TYR B   4      12.331  -6.615   1.982  1.00  0.59           C  
ATOM   1057  CE1 TYR B   4      11.470  -4.552   0.369  1.00  0.52           C  
ATOM   1058  CE2 TYR B   4      11.459  -6.873   0.943  1.00  0.63           C  
ATOM   1059  CZ  TYR B   4      11.032  -5.838   0.141  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      10.163  -6.085  -0.896  1.00  0.67           O  
ATOM   1061  H   TYR B   4      11.093  -5.230   4.868  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      13.841  -4.626   5.464  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.430  -4.285   3.032  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      14.305  -5.956   3.554  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      12.681  -3.293   1.594  1.00  0.49           H  
ATOM   1066  HD2 TYR B   4      12.668  -7.422   2.614  1.00  0.66           H  
ATOM   1067  HE1 TYR B   4      11.136  -3.741  -0.262  1.00  0.55           H  
ATOM   1068  HE2 TYR B   4      11.115  -7.881   0.764  1.00  0.73           H  
ATOM   1069  HH  TYR B   4       9.396  -6.577  -0.573  1.00  0.89           H  
ATOM   1070  N   SER B   5      13.501  -2.221   4.382  1.00  0.45           N  
ATOM   1071  CA  SER B   5      13.146  -0.813   4.290  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.521  -0.474   2.938  1.00  0.33           C  
ATOM   1073  O   SER B   5      13.023  -0.883   1.886  1.00  0.41           O  
ATOM   1074  CB  SER B   5      14.386   0.052   4.520  1.00  0.67           C  
ATOM   1075  OG  SER B   5      14.937  -0.173   5.807  1.00  0.90           O  
ATOM   1076  H   SER B   5      14.446  -2.479   4.288  1.00  0.54           H  
ATOM   1077  HA  SER B   5      12.427  -0.603   5.068  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      15.132  -0.188   3.777  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      14.117   1.095   4.435  1.00  0.76           H  
ATOM   1080  HG  SER B   5      14.700   0.567   6.387  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.404   0.269   2.956  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      10.711   0.690   1.739  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.462   1.820   1.030  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.212   2.564   1.667  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.355   1.177   2.258  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.619   1.626   3.654  1.00  0.50           C  
ATOM   1087  CD  PRO B   6      10.725   0.750   4.175  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      10.568  -0.134   1.055  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       9.001   1.989   1.642  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       8.645   0.363   2.235  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6       9.929   2.660   3.654  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       8.730   1.500   4.253  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      11.403   1.326   4.790  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6      10.317  -0.075   4.738  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.282   1.956  -0.295  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      11.949   3.002  -1.080  1.00  0.38           C  
ATOM   1097  C   PRO B   7      11.630   4.399  -0.555  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.460   4.769  -0.439  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      11.385   2.818  -2.496  1.00  0.54           C  
ATOM   1100  CG  PRO B   7      10.158   1.985  -2.329  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      10.410   1.117  -1.130  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      13.021   2.859  -1.095  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      11.150   3.783  -2.920  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      12.117   2.318  -3.113  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7       9.302   2.619  -2.158  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7      10.006   1.374  -3.206  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7       9.482   0.896  -0.621  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      10.911   0.206  -1.421  1.00  0.59           H  
ATOM   1109  N   PRO B   8      12.670   5.181  -0.216  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.526   6.544   0.310  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.571   7.401  -0.517  1.00  0.37           C  
ATOM   1112  O   PRO B   8      11.769   7.584  -1.719  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      13.951   7.119   0.245  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.759   6.122  -0.522  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      14.083   4.800  -0.319  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      12.191   6.532   1.337  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      13.930   8.076  -0.257  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      14.335   7.245   1.247  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.765   6.383  -1.570  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.766   6.091  -0.135  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      14.251   4.155  -1.168  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.425   4.333   0.592  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.509   7.916   0.122  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.512   8.760  -0.539  1.00  0.57           C  
ATOM   1125  C   PRO B   9      10.117  10.056  -1.064  1.00  0.65           C  
ATOM   1126  O   PRO B   9      11.079  10.578  -0.495  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.491   9.062   0.566  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       8.735   8.037   1.616  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.196   7.709   1.541  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       9.026   8.238  -1.350  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       8.655  10.061   0.947  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.492   8.985   0.166  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       8.491   8.441   2.588  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       8.143   7.157   1.415  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      10.767   8.382   2.164  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      10.370   6.684   1.829  1.00  0.64           H  
ATOM   1137  N   PRO B  10       9.582  10.569  -2.181  1.00  0.79           N  
ATOM   1138  CA  PRO B  10      10.050  11.813  -2.787  1.00  0.99           C  
ATOM   1139  C   PRO B  10       9.614  13.027  -1.977  1.00  1.14           C  
ATOM   1140  O   PRO B  10       8.573  13.630  -2.315  1.00  1.49           O  
ATOM   1141  CB  PRO B  10       9.386  11.828  -4.174  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       8.747  10.488  -4.338  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       8.487   9.974  -2.954  1.00  0.89           C  
ATOM   1144  OXT PRO B  10      10.299  13.362  -0.990  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      11.124  11.822  -2.897  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10       8.652  12.618  -4.209  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10      10.138  11.998  -4.931  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       7.816  10.591  -4.879  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10       9.416   9.825  -4.866  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       7.528  10.320  -2.596  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       8.539   8.896  -2.931  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -20.173  -7.319  -2.232  1.00  4.72           N  
ATOM      2  CA  MET A   1     -19.050  -7.105  -3.173  1.00  3.91           C  
ATOM      3  C   MET A   1     -18.446  -5.715  -2.978  1.00  3.33           C  
ATOM      4  O   MET A   1     -18.361  -4.927  -3.919  1.00  3.61           O  
ATOM      5  CB  MET A   1     -19.533  -7.258  -4.619  1.00  4.55           C  
ATOM      6  CG  MET A   1     -19.933  -8.679  -4.987  1.00  4.71           C  
ATOM      7  SD  MET A   1     -21.508  -9.168  -4.256  1.00  4.13           S  
ATOM      8  CE  MET A   1     -21.568 -10.893  -4.721  1.00  4.87           C  
ATOM      9  H1  MET A   1     -20.485  -8.314  -2.263  1.00  5.04           H  
ATOM     10  H2  MET A   1     -20.975  -6.707  -2.495  1.00  4.99           H  
ATOM     11  H3  MET A   1     -19.879  -7.086  -1.260  1.00  5.08           H  
ATOM     12  HA  MET A   1     -18.291  -7.853  -2.978  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -20.390  -6.619  -4.768  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -18.741  -6.945  -5.286  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -20.015  -8.746  -6.062  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -19.165  -9.357  -4.643  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -20.731 -11.413  -4.280  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -21.517 -10.978  -5.797  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -22.491 -11.330  -4.368  1.00  5.06           H  
ATOM     20  N   ASP A   2     -18.023  -5.408  -1.754  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -17.426  -4.098  -1.470  1.00  2.35           C  
ATOM     22  C   ASP A   2     -16.006  -4.258  -0.961  1.00  1.49           C  
ATOM     23  O   ASP A   2     -15.712  -3.990   0.204  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -18.243  -3.258  -0.466  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -19.700  -3.135  -0.850  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -19.998  -2.464  -1.858  1.00  3.74           O  
ATOM     27  OD2 ASP A   2     -20.557  -3.705  -0.143  1.00  3.78           O  
ATOM     28  H   ASP A   2     -18.077  -6.087  -1.039  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -17.387  -3.564  -2.408  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -18.179  -3.686   0.525  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -17.823  -2.263  -0.437  1.00  3.35           H  
ATOM     32  N   GLU A   3     -15.134  -4.725  -1.842  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -13.692  -4.910  -1.482  1.00  1.61           C  
ATOM     34  C   GLU A   3     -13.061  -3.595  -1.003  1.00  1.59           C  
ATOM     35  O   GLU A   3     -12.047  -3.602  -0.310  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -12.815  -5.495  -2.652  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -13.187  -6.917  -3.061  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -14.650  -7.084  -3.413  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -15.042  -6.688  -4.533  1.00  3.62           O  
ATOM     40  OE2 GLU A   3     -15.412  -7.613  -2.579  1.00  2.92           O  
ATOM     41  H   GLU A   3     -15.488  -5.006  -2.738  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -13.674  -5.598  -0.631  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -12.882  -4.854  -3.528  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -11.763  -5.509  -2.344  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -12.595  -7.194  -3.921  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -12.954  -7.582  -2.244  1.00  3.58           H  
ATOM     47  N   THR A   4     -13.674  -2.476  -1.349  1.00  0.85           N  
ATOM     48  CA  THR A   4     -13.153  -1.171  -0.947  1.00  0.76           C  
ATOM     49  C   THR A   4     -13.985  -0.580   0.196  1.00  0.68           C  
ATOM     50  O   THR A   4     -13.911   0.611   0.506  1.00  0.74           O  
ATOM     51  CB  THR A   4     -13.042  -0.169  -2.141  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -12.110   0.873  -1.818  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -14.389   0.459  -2.506  1.00  1.48           C  
ATOM     54  H   THR A   4     -14.499  -2.536  -1.862  1.00  1.08           H  
ATOM     55  HA  THR A   4     -12.162  -1.344  -0.566  1.00  0.78           H  
ATOM     56  HB  THR A   4     -12.666  -0.701  -3.005  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -11.343   0.489  -1.361  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -14.231   1.477  -2.831  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -15.036   0.457  -1.642  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -14.850  -0.102  -3.307  1.00  2.16           H  
ATOM     61  N   GLY A   5     -14.733  -1.445   0.856  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -15.566  -1.030   1.966  1.00  0.70           C  
ATOM     63  C   GLY A   5     -14.892  -1.312   3.289  1.00  0.66           C  
ATOM     64  O   GLY A   5     -15.417  -2.050   4.121  1.00  0.77           O  
ATOM     65  H   GLY A   5     -14.702  -2.390   0.596  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -15.759   0.029   1.884  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -16.502  -1.565   1.927  1.00  0.79           H  
ATOM     68  N   LYS A   6     -13.707  -0.742   3.459  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -12.909  -0.905   4.648  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.206   0.419   4.932  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.591   1.453   4.381  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -11.873  -2.030   4.448  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -12.436  -3.377   3.972  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -11.357  -4.250   3.350  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -11.966  -5.306   2.439  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -10.935  -6.069   1.681  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.359  -0.163   2.765  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -13.562  -1.140   5.475  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -11.124  -1.712   3.737  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -11.397  -2.184   5.382  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -12.855  -3.899   4.811  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -13.203  -3.214   3.236  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -10.695  -3.630   2.772  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -10.804  -4.740   4.138  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -12.536  -5.996   3.042  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -12.626  -4.816   1.736  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -10.482  -5.460   0.964  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -11.375  -6.878   1.192  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -10.201  -6.430   2.329  1.00  2.62           H  
ATOM     90  N   GLU A   7     -11.192   0.400   5.786  1.00  0.40           N  
ATOM     91  CA  GLU A   7     -10.448   1.614   6.100  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.664   2.057   4.871  1.00  0.21           C  
ATOM     93  O   GLU A   7      -8.799   1.335   4.381  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -9.499   1.383   7.281  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -8.865   2.658   7.811  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -8.110   2.442   9.101  1.00  0.89           C  
ATOM     97  OE1 GLU A   7      -7.088   1.729   9.084  1.00  1.75           O  
ATOM     98  OE2 GLU A   7      -8.526   2.997  10.138  1.00  1.62           O  
ATOM     99  H   GLU A   7     -10.937  -0.451   6.210  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -11.161   2.385   6.359  1.00  0.44           H  
ATOM    101  HB2 GLU A   7     -10.051   0.917   8.087  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -8.709   0.716   6.968  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -8.176   3.037   7.074  1.00  1.36           H  
ATOM    104  HG3 GLU A   7      -9.643   3.388   7.985  1.00  1.51           H  
ATOM    105  N   LEU A   8      -9.982   3.232   4.359  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -9.320   3.731   3.168  1.00  0.22           C  
ATOM    107  C   LEU A   8      -8.074   4.545   3.471  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.946   5.182   4.521  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.289   4.574   2.348  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.447   3.787   1.738  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.480   4.717   1.111  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -10.938   2.783   0.713  1.00  0.32           C  
ATOM    113  H   LEU A   8     -10.682   3.771   4.780  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -9.031   2.875   2.577  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.695   5.343   2.991  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.736   5.047   1.551  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.926   3.235   2.524  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -13.244   4.129   0.625  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -12.002   5.355   0.382  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -12.932   5.327   1.880  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -11.779   2.306   0.234  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -10.336   2.037   1.211  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -10.342   3.293  -0.029  1.00  0.99           H  
ATOM    124  N   VAL A   9      -7.163   4.497   2.519  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -5.911   5.231   2.571  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.695   5.965   1.263  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.286   5.621   0.240  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.688   4.329   2.816  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.455   4.126   4.293  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.834   2.998   2.104  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.351   3.935   1.733  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -5.974   5.952   3.375  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.820   4.830   2.408  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -4.032   5.029   4.709  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -3.768   3.304   4.436  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -5.392   3.907   4.780  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -4.834   3.165   1.038  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -5.763   2.534   2.395  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -4.008   2.356   2.368  1.00  0.96           H  
ATOM    140  N   LEU A  10      -4.842   6.961   1.299  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.545   7.750   0.119  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.108   7.531  -0.308  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.210   7.511   0.532  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.775   9.234   0.402  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.333  10.176  -0.714  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.459  10.375  -1.715  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -3.872  11.504  -0.137  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.387   7.165   2.144  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.203   7.432  -0.673  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -5.830   9.384   0.576  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.236   9.497   1.299  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.499   9.732  -1.238  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -5.290  11.285  -2.269  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -6.400  10.443  -1.189  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -5.487   9.537  -2.398  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -4.685  11.958   0.412  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -3.566  12.159  -0.938  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -3.039  11.335   0.530  1.00  0.82           H  
ATOM    159  N   ALA A  11      -2.897   7.348  -1.603  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.557   7.155  -2.129  1.00  0.12           C  
ATOM    161  C   ALA A  11      -0.866   8.501  -2.313  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.243   9.294  -3.184  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.596   6.406  -3.453  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.663   7.333  -2.221  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.004   6.559  -1.408  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -1.340   7.088  -4.261  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -2.589   6.012  -3.616  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -0.886   5.594  -3.430  1.00  0.96           H  
ATOM    169  N   LEU A  12       0.125   8.763  -1.481  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.865  10.009  -1.532  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.803  10.068  -2.728  1.00  0.15           C  
ATOM    172  O   LEU A  12       1.998  11.130  -3.310  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.674  10.203  -0.250  1.00  0.16           C  
ATOM    174  CG  LEU A  12       0.858  10.674   0.952  1.00  0.17           C  
ATOM    175  CD1 LEU A  12      -0.062   9.579   1.439  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       1.772  11.144   2.076  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.358   8.101  -0.793  1.00  0.13           H  
ATOM    178  HA  LEU A  12       0.147  10.811  -1.608  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.152   9.260   0.001  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.443  10.940  -0.445  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.240  11.502   0.644  1.00  0.18           H  
ATOM    182 HD11 LEU A  12      -0.710   9.274   0.630  1.00  1.00           H  
ATOM    183 HD12 LEU A  12      -0.660   9.946   2.260  1.00  0.99           H  
ATOM    184 HD13 LEU A  12       0.525   8.733   1.768  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       2.314  12.024   1.760  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       2.474  10.358   2.319  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       1.183  11.380   2.951  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.388   8.938  -3.098  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.329   8.908  -4.213  1.00  0.17           C  
ATOM    190  C   TYR A  13       3.095   7.694  -5.098  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.354   6.781  -4.737  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.775   8.893  -3.693  1.00  0.19           C  
ATOM    193  CG  TYR A  13       4.977   9.702  -2.434  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       5.084  11.085  -2.482  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       5.047   9.082  -1.194  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.255  11.827  -1.332  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.219   9.815  -0.041  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.321  11.189  -0.114  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.493  11.926   1.035  1.00  0.24           O  
ATOM    200  H   TYR A  13       2.169   8.103  -2.631  1.00  0.15           H  
ATOM    201  HA  TYR A  13       3.177   9.802  -4.799  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       5.062   7.875  -3.482  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.430   9.296  -4.453  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       5.034  11.582  -3.439  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       4.969   8.006  -1.139  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.333  12.903  -1.389  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.272   9.313   0.915  1.00  0.21           H  
ATOM    208  HH  TYR A  13       4.736  12.523   1.154  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.728   7.705  -6.260  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.635   6.616  -7.208  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.529   5.482  -6.758  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.662   5.698  -6.330  1.00  0.21           O  
ATOM    213  CB  ASP A  14       4.059   7.091  -8.596  1.00  0.23           C  
ATOM    214  CG  ASP A  14       3.856   6.044  -9.670  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       2.732   5.952 -10.203  1.00  2.02           O  
ATOM    216  OD2 ASP A  14       4.819   5.325 -10.006  1.00  1.06           O  
ATOM    217  H   ASP A  14       4.282   8.469  -6.490  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.610   6.276  -7.239  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.477   7.959  -8.859  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       5.104   7.359  -8.575  1.00  0.98           H  
ATOM    221  N   TYR A  15       4.010   4.282  -6.842  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.758   3.105  -6.437  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.526   1.955  -7.412  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.424   1.788  -7.935  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.365   2.672  -5.022  1.00  0.13           C  
ATOM    226  CG  TYR A  15       5.098   1.435  -4.555  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.469   1.465  -4.336  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.424   0.238  -4.346  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.147   0.340  -3.920  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       5.098  -0.894  -3.930  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       6.461  -0.837  -3.720  1.00  0.29           C  
ATOM    232  OH  TYR A  15       7.141  -1.956  -3.300  1.00  0.37           O  
ATOM    233  H   TYR A  15       3.105   4.186  -7.194  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.807   3.366  -6.443  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.587   3.470  -4.330  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.306   2.462  -4.997  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       7.007   2.387  -4.489  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.358   0.198  -4.513  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.212   0.385  -3.759  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       4.558  -1.815  -3.772  1.00  0.30           H  
ATOM    241  HH  TYR A  15       6.868  -2.715  -3.823  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.570   1.168  -7.635  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.519   0.024  -8.524  1.00  0.18           C  
ATOM    244  C   GLN A  16       5.812  -1.236  -7.710  1.00  0.16           C  
ATOM    245  O   GLN A  16       6.766  -1.263  -6.932  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.580   0.191  -9.627  1.00  0.25           C  
ATOM    247  CG  GLN A  16       6.049   0.440 -11.038  1.00  0.65           C  
ATOM    248  CD  GLN A  16       5.032  -0.589 -11.487  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       4.064  -0.265 -12.178  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       5.263  -1.843 -11.133  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.417   1.357  -7.173  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.528  -0.051  -8.956  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       7.217   1.025  -9.368  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.183  -0.697  -9.643  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       5.603   1.423 -11.086  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       6.887   0.407 -11.720  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       6.071  -2.036 -10.607  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       4.616  -2.532 -11.412  1.00  2.57           H  
ATOM    259  N   GLU A  17       4.987  -2.264  -7.873  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.173  -3.514  -7.138  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.501  -4.168  -7.517  1.00  0.19           C  
ATOM    262  O   GLU A  17       6.866  -4.206  -8.694  1.00  0.24           O  
ATOM    263  CB  GLU A  17       4.007  -4.469  -7.405  1.00  0.19           C  
ATOM    264  CG  GLU A  17       3.809  -4.810  -8.872  1.00  0.25           C  
ATOM    265  CD  GLU A  17       2.438  -5.385  -9.149  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       1.504  -4.596  -9.404  1.00  0.41           O  
ATOM    267  OE2 GLU A  17       2.286  -6.626  -9.123  1.00  0.56           O  
ATOM    268  H   GLU A  17       4.238  -2.185  -8.505  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.196  -3.274  -6.084  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.179  -5.388  -6.865  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       3.098  -4.014  -7.040  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       3.932  -3.913  -9.458  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       4.555  -5.536  -9.165  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.227  -4.676  -6.527  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.520  -5.299  -6.795  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.485  -6.811  -6.575  1.00  0.36           C  
ATOM    277  O   LYS A  18       9.372  -7.522  -7.044  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.612  -4.692  -5.910  1.00  0.33           C  
ATOM    279  CG  LYS A  18       9.655  -3.160  -5.906  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.664  -2.626  -4.890  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.154  -2.729  -3.450  1.00  0.53           C  
ATOM    282  NZ  LYS A  18      10.000  -4.141  -3.004  1.00  0.63           N  
ATOM    283  H   LYS A  18       6.894  -4.625  -5.595  1.00  0.28           H  
ATOM    284  HA  LYS A  18       8.766  -5.106  -7.828  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.450  -5.024  -4.894  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.571  -5.062  -6.247  1.00  0.38           H  
ATOM    287  HG2 LYS A  18       9.931  -2.806  -6.891  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       8.676  -2.782  -5.653  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.579  -3.194  -4.975  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      10.867  -1.588  -5.117  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      10.856  -2.234  -2.795  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.193  -2.233  -3.383  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18       9.064  -4.510  -3.296  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18      10.078  -4.208  -1.968  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18      10.741  -4.736  -3.432  1.00  1.14           H  
ATOM    296  N   SER A  19       7.483  -7.307  -5.859  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.387  -8.734  -5.600  1.00  0.47           C  
ATOM    298  C   SER A  19       5.940  -9.207  -5.760  1.00  0.34           C  
ATOM    299  O   SER A  19       5.034  -8.384  -5.918  1.00  0.25           O  
ATOM    300  CB  SER A  19       7.911  -9.039  -4.190  1.00  0.62           C  
ATOM    301  OG  SER A  19       6.978  -8.640  -3.200  1.00  0.71           O  
ATOM    302  H   SER A  19       6.800  -6.708  -5.494  1.00  0.37           H  
ATOM    303  HA  SER A  19       8.003  -9.247  -6.325  1.00  0.59           H  
ATOM    304  HB2 SER A  19       8.083 -10.104  -4.095  1.00  0.71           H  
ATOM    305  HB3 SER A  19       8.839  -8.505  -4.030  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.246  -7.780  -2.832  1.00  0.63           H  
ATOM    307  N   PRO A  20       5.702 -10.534  -5.740  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.356 -11.120  -5.873  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.429 -10.757  -4.712  1.00  0.30           C  
ATOM    310  O   PRO A  20       2.232 -11.036  -4.754  1.00  0.37           O  
ATOM    311  CB  PRO A  20       4.629 -12.629  -5.870  1.00  0.49           C  
ATOM    312  CG  PRO A  20       6.051 -12.752  -6.275  1.00  0.62           C  
ATOM    313  CD  PRO A  20       6.723 -11.590  -5.623  1.00  0.58           C  
ATOM    314  HA  PRO A  20       3.892 -10.837  -6.807  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       4.471 -13.017  -4.875  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       3.970 -13.123  -6.570  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       6.462 -13.683  -5.910  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       6.142 -12.687  -7.348  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       6.931 -11.814  -4.588  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       7.626 -11.321  -6.152  1.00  0.71           H  
ATOM    321  N   ALA A  21       3.988 -10.147  -3.677  1.00  0.24           N  
ATOM    322  CA  ALA A  21       3.209  -9.747  -2.518  1.00  0.24           C  
ATOM    323  C   ALA A  21       3.148  -8.235  -2.440  1.00  0.19           C  
ATOM    324  O   ALA A  21       2.975  -7.653  -1.373  1.00  0.30           O  
ATOM    325  CB  ALA A  21       3.791 -10.327  -1.240  1.00  0.39           C  
ATOM    326  H   ALA A  21       4.946  -9.946  -3.700  1.00  0.29           H  
ATOM    327  HA  ALA A  21       2.210 -10.131  -2.641  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       3.665 -11.399  -1.245  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       3.276  -9.907  -0.386  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       4.844 -10.088  -1.182  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.289  -7.609  -3.591  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.257  -6.163  -3.687  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.272  -5.738  -4.762  1.00  0.13           C  
ATOM    334  O   GLU A  22       2.066  -6.461  -5.740  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.651  -5.617  -4.011  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.428  -5.145  -2.793  1.00  0.20           C  
ATOM    337  CD  GLU A  22       6.901  -5.436  -2.903  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.575  -4.820  -3.754  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       7.390  -6.277  -2.131  1.00  0.66           O  
ATOM    340  H   GLU A  22       3.406  -8.141  -4.409  1.00  0.36           H  
ATOM    341  HA  GLU A  22       2.933  -5.770  -2.738  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.226  -6.392  -4.496  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.546  -4.784  -4.690  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       5.303  -4.079  -2.699  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.042  -5.636  -1.912  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.656  -4.582  -4.579  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.705  -4.074  -5.556  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.074  -2.660  -5.974  1.00  0.11           C  
ATOM    349  O   VAL A  23       1.571  -1.867  -5.173  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.756  -4.116  -5.046  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.347  -5.503  -5.226  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.860  -3.671  -3.594  1.00  0.11           C  
ATOM    353  H   VAL A  23       1.852  -4.051  -3.774  1.00  0.11           H  
ATOM    354  HA  VAL A  23       0.774  -4.708  -6.428  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.337  -3.437  -5.641  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -2.316  -5.545  -4.747  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -0.694  -6.237  -4.776  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -1.458  -5.714  -6.279  1.00  1.01           H  
ATOM    359 HG21 VAL A  23       0.112  -3.719  -3.129  1.00  1.00           H  
ATOM    360 HG22 VAL A  23      -1.542  -4.322  -3.064  1.00  1.01           H  
ATOM    361 HG23 VAL A  23      -1.230  -2.659  -3.557  1.00  0.98           H  
ATOM    362  N   THR A  24       0.846  -2.359  -7.239  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.168  -1.057  -7.786  1.00  0.13           C  
ATOM    364  C   THR A  24       0.066  -0.039  -7.497  1.00  0.14           C  
ATOM    365  O   THR A  24      -1.123  -0.353  -7.554  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.410  -1.161  -9.305  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.506  -2.047  -9.558  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.696   0.197  -9.920  1.00  0.17           C  
ATOM    369  H   THR A  24       0.439  -3.035  -7.821  1.00  0.19           H  
ATOM    370  HA  THR A  24       2.084  -0.719  -7.322  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.525  -1.565  -9.764  1.00  0.19           H  
ATOM    372  HG1 THR A  24       2.190  -2.965  -9.521  1.00  0.50           H  
ATOM    373 HG21 THR A  24       0.820   0.822  -9.833  1.00  0.80           H  
ATOM    374 HG22 THR A  24       1.947   0.073 -10.963  1.00  0.81           H  
ATOM    375 HG23 THR A  24       2.521   0.660  -9.401  1.00  0.84           H  
ATOM    376  N   MET A  25       0.482   1.178  -7.181  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.441   2.261  -6.879  1.00  0.15           C  
ATOM    378  C   MET A  25       0.028   3.542  -7.563  1.00  0.15           C  
ATOM    379  O   MET A  25       1.150   3.601  -8.074  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.543   2.474  -5.361  1.00  0.18           C  
ATOM    381  CG  MET A  25       0.757   2.953  -4.725  1.00  0.20           C  
ATOM    382  SD  MET A  25       0.532   3.651  -3.077  1.00  0.30           S  
ATOM    383  CE  MET A  25      -0.539   2.435  -2.324  1.00  0.56           C  
ATOM    384  H   MET A  25       1.448   1.359  -7.167  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.412   1.990  -7.268  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.312   3.210  -5.160  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -0.825   1.533  -4.899  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.438   2.112  -4.656  1.00  0.19           H  
ATOM    389  HG3 MET A  25       1.188   3.715  -5.364  1.00  0.21           H  
ATOM    390  HE1 MET A  25      -1.439   2.332  -2.914  1.00  1.19           H  
ATOM    391  HE2 MET A  25      -0.799   2.754  -1.326  1.00  1.09           H  
ATOM    392  HE3 MET A  25      -0.029   1.484  -2.275  1.00  1.09           H  
ATOM    393  N   LYS A  26      -0.826   4.557  -7.585  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.484   5.832  -8.213  1.00  0.19           C  
ATOM    395  C   LYS A  26      -0.876   6.984  -7.304  1.00  0.18           C  
ATOM    396  O   LYS A  26      -1.808   6.864  -6.511  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -1.173   5.999  -9.581  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -0.371   5.453 -10.749  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -0.507   3.947 -10.876  1.00  0.70           C  
ATOM    400  CE  LYS A  26       0.698   3.346 -11.578  1.00  1.43           C  
ATOM    401  NZ  LYS A  26       1.944   3.542 -10.792  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.696   4.460  -7.142  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.587   5.854  -8.355  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -2.128   5.495  -9.566  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -1.341   7.053  -9.755  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -0.725   5.912 -11.660  1.00  0.44           H  
ATOM    407  HG3 LYS A  26       0.669   5.700 -10.602  1.00  0.67           H  
ATOM    408  HD2 LYS A  26      -0.588   3.515  -9.889  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -1.395   3.721 -11.447  1.00  0.88           H  
ATOM    410  HE2 LYS A  26       0.530   2.288 -11.713  1.00  1.64           H  
ATOM    411  HE3 LYS A  26       0.811   3.819 -12.541  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26       1.860   3.089  -9.860  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26       2.124   4.564 -10.651  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26       2.759   3.130 -11.295  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.152   8.089  -7.415  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.435   9.271  -6.614  1.00  0.21           C  
ATOM    417  C   LYS A  27      -1.860   9.750  -6.880  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.270   9.911  -8.034  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.572  10.395  -6.926  1.00  0.28           C  
ATOM    420  CG  LYS A  27      -0.004  11.799  -6.789  1.00  0.30           C  
ATOM    421  CD  LYS A  27       0.604  12.549  -5.619  1.00  0.43           C  
ATOM    422  CE  LYS A  27       2.049  12.925  -5.895  1.00  0.98           C  
ATOM    423  NZ  LYS A  27       2.762  13.343  -4.661  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.592   8.109  -8.063  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.349   8.990  -5.570  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       1.411  10.312  -6.250  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       0.927  10.280  -7.938  1.00  0.37           H  
ATOM    428  HG2 LYS A  27       0.199  12.349  -7.695  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -1.071  11.724  -6.643  1.00  0.36           H  
ATOM    430  HD2 LYS A  27       0.033  13.449  -5.447  1.00  0.78           H  
ATOM    431  HD3 LYS A  27       0.564  11.920  -4.740  1.00  0.41           H  
ATOM    432  HE2 LYS A  27       2.554  12.069  -6.318  1.00  1.21           H  
ATOM    433  HE3 LYS A  27       2.067  13.738  -6.605  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27       2.436  14.286  -4.357  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27       3.788  13.383  -4.840  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27       2.583  12.662  -3.892  1.00  1.59           H  
ATOM    437  N   GLY A  28      -2.617   9.952  -5.814  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -3.988  10.415  -5.969  1.00  0.23           C  
ATOM    439  C   GLY A  28      -4.980   9.275  -5.929  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.190   9.498  -5.940  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.245   9.770  -4.917  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.227  11.121  -5.182  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.077  10.914  -6.926  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.469   8.054  -5.868  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.312   6.870  -5.838  1.00  0.22           C  
ATOM    446  C   ASP A  29      -5.718   6.545  -4.417  1.00  0.19           C  
ATOM    447  O   ASP A  29      -4.961   6.782  -3.472  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -4.591   5.663  -6.442  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -5.106   5.303  -7.818  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -6.267   4.855  -7.924  1.00  0.77           O  
ATOM    451  OD2 ASP A  29      -4.358   5.468  -8.804  1.00  0.80           O  
ATOM    452  H   ASP A  29      -3.498   7.947  -5.824  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.199   7.077  -6.417  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -3.535   5.885  -6.524  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -4.730   4.810  -5.790  1.00  0.34           H  
ATOM    456  N   ILE A  30      -6.914   6.012  -4.269  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.424   5.643  -2.963  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.306   4.136  -2.793  1.00  0.17           C  
ATOM    459  O   ILE A  30      -7.885   3.360  -3.556  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -8.895   6.106  -2.758  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -8.978   7.610  -2.435  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.559   5.313  -1.644  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.364   8.521  -3.482  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.473   5.853  -5.064  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -6.802   6.122  -2.219  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.435   5.915  -3.672  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.018   7.885  -2.339  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -8.480   7.797  -1.495  1.00  0.21           H  
ATOM    469 HG21 ILE A  30      -9.183   5.650  -0.691  1.00  0.98           H  
ATOM    470 HG22 ILE A  30      -9.336   4.262  -1.767  1.00  0.97           H  
ATOM    471 HG23 ILE A  30     -10.629   5.462  -1.683  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -7.322   8.262  -3.625  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -8.437   9.547  -3.154  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -8.894   8.404  -4.415  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.537   3.735  -1.801  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.297   2.330  -1.527  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.130   1.869  -0.340  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.560   2.679   0.476  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -4.806   2.102  -1.232  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -3.899   1.835  -2.444  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -4.076   0.420  -2.966  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.145   2.850  -3.554  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.131   4.410  -1.212  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.576   1.762  -2.397  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.431   2.981  -0.725  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.722   1.264  -0.556  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -2.873   1.935  -2.133  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -3.901  -0.288  -2.169  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -3.366   0.242  -3.762  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -5.078   0.294  -3.351  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -5.200   2.884  -3.783  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -3.595   2.558  -4.436  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -3.815   3.826  -3.230  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.366   0.574  -0.263  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.120   0.000   0.834  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.169  -0.730   1.776  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.389  -1.569   1.333  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.183  -0.983   0.316  1.00  0.19           C  
ATOM    499  OG1 THR A  32      -9.888  -0.405  -0.792  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.156  -1.342   1.421  1.00  0.20           C  
ATOM    501  H   THR A  32      -7.034  -0.017  -0.966  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.613   0.800   1.367  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.688  -1.885  -0.014  1.00  0.21           H  
ATOM    504  HG1 THR A  32      -9.399  -0.580  -1.605  1.00  0.73           H  
ATOM    505 HG21 THR A  32     -10.959  -1.942   1.019  1.00  0.96           H  
ATOM    506 HG22 THR A  32     -10.560  -0.435   1.851  1.00  0.99           H  
ATOM    507 HG23 THR A  32      -9.633  -1.903   2.186  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.219  -0.410   3.060  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.329  -1.047   4.022  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.835  -2.421   4.415  1.00  0.13           C  
ATOM    511  O   LEU A  33      -8.025  -2.625   4.660  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.154  -0.190   5.274  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -4.814   0.537   5.384  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -4.736   1.294   6.692  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.645  -0.428   5.273  1.00  0.13           C  
ATOM    516  H   LEU A  33      -7.875   0.254   3.373  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.367  -1.162   3.546  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -6.941   0.549   5.292  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.264  -0.829   6.138  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -4.738   1.253   4.579  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -3.776   1.781   6.766  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -4.853   0.607   7.519  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -5.522   2.032   6.721  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -3.745  -1.205   6.018  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -2.721   0.111   5.437  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -3.633  -0.870   4.289  1.00  0.88           H  
ATOM    527  N   LEU A  34      -5.912  -3.361   4.453  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.214  -4.728   4.821  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.477  -5.095   6.104  1.00  0.16           C  
ATOM    530  O   LEU A  34      -6.030  -5.749   6.987  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.808  -5.671   3.691  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.224  -5.225   2.287  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.744  -6.227   1.252  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -7.734  -5.042   2.195  1.00  0.20           C  
ATOM    535  H   LEU A  34      -4.991  -3.125   4.210  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.279  -4.806   4.989  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.733  -5.775   3.710  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.245  -6.635   3.879  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -5.757  -4.275   2.070  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -6.029  -5.888   0.266  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -6.191  -7.192   1.448  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -4.668  -6.313   1.305  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -8.011  -4.087   2.624  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -8.226  -5.836   2.739  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -8.039  -5.074   1.160  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.222  -4.667   6.194  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.392  -4.928   7.365  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.343  -3.833   7.498  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.737  -3.427   6.505  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -2.709  -6.294   7.260  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -1.920  -6.647   8.508  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -0.777  -6.217   8.683  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -2.522  -7.437   9.383  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.840  -4.151   5.450  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -4.031  -4.913   8.235  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.462  -7.053   7.109  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -2.033  -6.289   6.418  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -3.434  -7.744   9.181  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -2.030  -7.694  10.196  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.130  -3.360   8.714  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.169  -2.302   8.965  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.373  -2.575  10.243  1.00  0.21           C  
ATOM    563  O   SER A  36      -0.048  -1.655  10.995  1.00  0.26           O  
ATOM    564  CB  SER A  36      -1.914  -0.972   9.070  1.00  0.21           C  
ATOM    565  OG  SER A  36      -3.155  -1.150   9.733  1.00  0.29           O  
ATOM    566  H   SER A  36      -2.643  -3.725   9.471  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.487  -2.262   8.130  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.312  -0.266   9.629  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.104  -0.584   8.074  1.00  0.22           H  
ATOM    570  HG  SER A  36      -3.456  -0.303  10.089  1.00  0.86           H  
ATOM    571  N   THR A  37      -0.046  -3.844  10.481  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.708  -4.225  11.670  1.00  0.30           C  
ATOM    573  C   THR A  37       2.195  -3.898  11.506  1.00  0.28           C  
ATOM    574  O   THR A  37       2.978  -3.980  12.456  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.524  -5.721  12.012  1.00  0.36           C  
ATOM    576  OG1 THR A  37       0.844  -5.952  13.392  1.00  0.44           O  
ATOM    577  CG2 THR A  37       1.388  -6.612  11.127  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.318  -4.539   9.841  1.00  0.23           H  
ATOM    579  HA  THR A  37       0.318  -3.651  12.496  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.511  -5.975  11.851  1.00  0.38           H  
ATOM    581  HG1 THR A  37       0.409  -5.275  13.936  1.00  0.93           H  
ATOM    582 HG21 THR A  37       1.085  -6.501  10.097  1.00  1.06           H  
ATOM    583 HG22 THR A  37       1.268  -7.642  11.429  1.00  1.05           H  
ATOM    584 HG23 THR A  37       2.424  -6.326  11.230  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.567  -3.509  10.300  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.939  -3.153   9.981  1.00  0.21           C  
ATOM    587  C   ASN A  38       4.026  -1.632   9.892  1.00  0.20           C  
ATOM    588  O   ASN A  38       3.062  -0.979   9.504  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.334  -3.828   8.663  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.820  -3.740   8.321  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.502  -2.772   8.660  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.331  -4.748   7.625  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.889  -3.440   9.596  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.579  -3.505  10.778  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       4.063  -4.870   8.721  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.776  -3.371   7.865  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.736  -5.488   7.367  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       7.287  -4.718   7.399  1.00  0.30           H  
ATOM    599  N   LYS A  39       5.155  -1.066  10.274  1.00  0.20           N  
ATOM    600  CA  LYS A  39       5.312   0.387  10.251  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.951   0.893   8.960  1.00  0.18           C  
ATOM    602  O   LYS A  39       6.027   2.100   8.740  1.00  0.25           O  
ATOM    603  CB  LYS A  39       6.114   0.887  11.465  1.00  0.38           C  
ATOM    604  CG  LYS A  39       7.523   0.313  11.605  1.00  1.06           C  
ATOM    605  CD  LYS A  39       8.537   1.407  11.886  1.00  1.56           C  
ATOM    606  CE  LYS A  39       9.954   0.862  11.883  1.00  2.65           C  
ATOM    607  NZ  LYS A  39      10.962   1.951  11.831  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.898  -1.638  10.574  1.00  0.21           H  
ATOM    609  HA  LYS A  39       4.321   0.808  10.312  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       6.207   1.956  11.385  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       5.563   0.651  12.363  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       7.537  -0.390  12.425  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       7.801  -0.188  10.696  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       8.451   2.167  11.123  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       8.329   1.839  12.853  1.00  1.92           H  
ATOM    616  HE2 LYS A  39      10.106   0.286  12.782  1.00  3.06           H  
ATOM    617  HE3 LYS A  39      10.081   0.225  11.019  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39      11.920   1.563  11.963  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39      10.777   2.648  12.586  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39      10.921   2.437  10.907  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.385  -0.012   8.097  1.00  0.17           N  
ATOM    622  CA  ASP A  40       7.023   0.399   6.849  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.263  -0.091   5.623  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.352   0.507   4.551  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.463  -0.105   6.791  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.401   0.711   7.657  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       9.628   1.898   7.340  1.00  0.56           O  
ATOM    628  OD2 ASP A  40       9.915   0.169   8.658  1.00  0.64           O  
ATOM    629  H   ASP A  40       6.277  -0.967   8.300  1.00  0.23           H  
ATOM    630  HA  ASP A  40       7.037   1.478   6.834  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.495  -1.132   7.127  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.810  -0.048   5.769  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.509  -1.163   5.785  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.745  -1.743   4.689  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.317  -2.030   5.129  1.00  0.10           C  
ATOM    636  O   TRP A  41       3.097  -2.595   6.197  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.399  -3.042   4.218  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.753  -2.852   3.611  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       7.951  -2.867   4.264  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       7.051  -2.623   2.228  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       8.975  -2.671   3.370  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.448  -2.515   2.117  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.275  -2.499   1.071  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       9.081  -2.290   0.901  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       6.906  -2.278  -0.135  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.299  -2.174  -0.212  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.454  -1.573   6.661  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.729  -1.034   3.874  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.505  -3.712   5.058  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.766  -3.503   3.483  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       8.063  -3.017   5.330  1.00  0.20           H  
ATOM    652  HE1 TRP A  41       9.933  -2.646   3.598  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       5.198  -2.576   1.109  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41      10.154  -2.210   0.823  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       6.323  -2.181  -1.037  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       8.751  -1.998  -1.178  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.352  -1.639   4.312  1.00  0.09           N  
ATOM    658  CA  TRP A  42       0.951  -1.866   4.629  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.290  -2.714   3.550  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.544  -2.526   2.358  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.201  -0.535   4.782  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.428   0.135   6.108  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.216  -0.313   7.120  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.136   1.372   6.562  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       1.182   0.561   8.171  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.361   1.607   7.853  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -1.005   2.304   6.002  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42       0.016   2.735   8.588  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.352   3.427   6.734  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -0.838   3.631   8.014  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.585  -1.192   3.462  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.907  -2.402   5.565  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.527   0.145   4.007  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -0.860  -0.716   4.676  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.781  -1.229   7.085  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.669   0.450   9.019  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.410   2.154   5.022  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42       0.403   2.910   9.574  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.028   4.168   6.316  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.131   4.520   8.550  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.532  -3.662   3.975  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.250  -4.529   3.052  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.503  -3.806   2.588  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.370  -3.488   3.403  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.633  -5.846   3.737  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -2.205  -6.909   2.789  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.858  -8.033   3.587  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -3.111  -9.296   2.770  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -3.888  -9.040   1.530  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.671  -3.773   4.942  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.615  -4.729   2.204  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.756  -6.249   4.226  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.379  -5.635   4.490  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -2.956  -6.446   2.163  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.414  -7.315   2.170  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -2.211  -8.288   4.411  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -3.802  -7.676   3.972  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -2.162  -9.742   2.503  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -3.671  -9.987   3.384  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -3.295  -8.557   0.826  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -4.721  -8.454   1.738  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -4.211  -9.947   1.124  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.594  -3.533   1.299  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.741  -2.822   0.763  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.351  -3.547  -0.430  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.790  -4.517  -0.946  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.372  -1.386   0.334  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.065  -0.521   1.547  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.194  -1.404  -0.625  1.00  0.17           C  
ATOM    710  H   VAL A  44      -1.879  -3.825   0.688  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.484  -2.763   1.546  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.220  -0.957  -0.179  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -2.240  -0.953   2.096  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -3.935  -0.473   2.184  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -2.799   0.475   1.224  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -1.939  -0.391  -0.905  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -2.459  -1.967  -1.508  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -1.346  -1.868  -0.143  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.510  -3.065  -0.843  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.243  -3.631  -1.961  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.599  -2.550  -2.980  1.00  0.16           C  
ATOM    722  O   GLU A  45      -7.156  -1.509  -2.621  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.519  -4.285  -1.434  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -8.237  -5.172  -2.435  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.237  -6.093  -1.765  1.00  0.77           C  
ATOM    726  OE1 GLU A  45      -9.716  -5.762  -0.661  1.00  1.35           O  
ATOM    727  OE2 GLU A  45      -9.532  -7.171  -2.325  1.00  0.93           O  
ATOM    728  H   GLU A  45      -5.903  -2.310  -0.359  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.626  -4.380  -2.434  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.269  -4.887  -0.573  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -8.202  -3.506  -1.128  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -8.759  -4.546  -3.145  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -7.506  -5.773  -2.954  1.00  0.39           H  
ATOM    734  N   VAL A  46      -6.248  -2.792  -4.239  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.560  -1.864  -5.323  1.00  0.21           C  
ATOM    736  C   VAL A  46      -7.397  -2.573  -6.348  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.915  -3.521  -6.951  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -5.330  -1.326  -6.082  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -5.236   0.183  -5.978  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -4.061  -2.006  -5.624  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.776  -3.630  -4.452  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -7.113  -1.031  -4.917  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -5.466  -1.563  -7.126  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -4.601   0.560  -6.766  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -4.816   0.453  -5.020  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -6.224   0.609  -6.075  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -4.046  -2.051  -4.548  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -3.206  -1.448  -5.978  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -4.036  -3.008  -6.030  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.633  -2.115  -6.505  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -9.614  -2.630  -7.472  1.00  0.40           C  
ATOM    752  C   ASN A  47      -9.961  -4.103  -7.265  1.00  0.46           C  
ATOM    753  O   ASN A  47     -11.123  -4.468  -7.080  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -9.178  -2.353  -8.933  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.948  -3.102  -9.446  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -8.036  -4.265  -9.846  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -6.795  -2.439  -9.472  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.916  -1.389  -5.926  1.00  0.32           H  
ATOM    759  HA  ASN A  47     -10.520  -2.069  -7.296  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.984  -2.616  -9.569  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -8.995  -1.303  -9.030  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -6.780  -1.501  -9.165  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -5.996  -2.913  -9.792  1.00  1.32           H  
ATOM    764  N   ASP A  48      -8.948  -4.918  -7.291  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -9.086  -6.365  -7.127  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.753  -7.009  -6.752  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.695  -8.187  -6.401  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.601  -6.993  -8.425  1.00  0.38           C  
ATOM    769  CG  ASP A  48     -10.049  -8.430  -8.248  1.00  0.47           C  
ATOM    770  OD1 ASP A  48     -11.166  -8.649  -7.737  1.00  0.62           O  
ATOM    771  OD2 ASP A  48      -9.291  -9.345  -8.633  1.00  0.52           O  
ATOM    772  H   ASP A  48      -8.061  -4.516  -7.426  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.799  -6.547  -6.340  1.00  0.37           H  
ATOM    774  HB2 ASP A  48     -10.441  -6.418  -8.787  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.812  -6.971  -9.164  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.683  -6.232  -6.810  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -5.358  -6.740  -6.501  1.00  0.21           C  
ATOM    778  C   ARG A  49      -4.989  -6.437  -5.062  1.00  0.19           C  
ATOM    779  O   ARG A  49      -5.111  -5.303  -4.601  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -4.306  -6.136  -7.438  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -4.507  -6.473  -8.911  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -4.389  -7.971  -9.184  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.653  -8.690  -8.998  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.739 -10.011  -8.844  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -4.640 -10.753  -8.802  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.929 -10.589  -8.723  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.788  -5.282  -7.030  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -5.373  -7.810  -6.635  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -4.325  -5.060  -7.333  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -3.330  -6.495  -7.138  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -5.485  -6.137  -9.219  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.755  -5.956  -9.488  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -4.064  -8.108 -10.204  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.648  -8.388  -8.518  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -6.481  -8.160  -9.005  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.735 -10.324  -8.875  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -4.706 -11.758  -8.711  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.774 -10.027  -8.746  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -7.000 -11.586  -8.595  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.548  -7.460  -4.359  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.145  -7.319  -2.977  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.641  -7.481  -2.856  1.00  0.12           C  
ATOM    803  O   GLN A  50      -2.040  -8.304  -3.550  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -4.843  -8.359  -2.103  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.314  -8.071  -1.857  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -6.913  -8.986  -0.802  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -6.182  -9.632  -0.049  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -8.235  -9.022  -0.703  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.486  -8.345  -4.787  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.420  -6.330  -2.645  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -4.762  -9.324  -2.581  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.342  -8.400  -1.146  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.418  -7.046  -1.530  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.849  -8.211  -2.785  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -8.771  -8.453  -1.308  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -8.632  -9.617  -0.028  1.00  1.24           H  
ATOM    817  N   GLY A  51      -2.041  -6.686  -1.993  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.611  -6.766  -1.776  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.094  -5.653  -0.903  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.869  -4.858  -0.377  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.580  -6.047  -1.472  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.430  -7.661  -1.281  1.00  0.11           H  
ATOM    823  HA3 GLY A  51      -0.068  -6.801  -2.702  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.208  -5.601  -0.739  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.827  -4.623   0.133  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.388  -3.417  -0.601  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.818  -3.504  -1.754  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.941  -5.297   0.919  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.438  -6.229   1.980  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.813  -7.420   1.636  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.592  -5.915   3.320  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.351  -8.280   2.615  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       2.133  -6.768   4.302  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.512  -7.954   3.950  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.778  -6.246  -1.209  1.00  0.11           H  
ATOM    836  HA  PHE A  52       1.077  -4.285   0.827  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.558  -5.869   0.237  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.545  -4.541   1.393  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.683  -7.674   0.584  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       3.075  -4.987   3.596  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       0.867  -9.202   2.337  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       2.263  -6.511   5.345  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       1.154  -8.624   4.717  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.354  -2.287   0.096  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.883  -1.023  -0.397  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.557  -0.280   0.751  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.301  -0.579   1.921  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.778  -0.114  -0.977  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       1.041  -0.807  -2.103  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.808   0.323   0.115  1.00  0.11           C  
ATOM    851  H   VAL A  53       1.934  -2.298   0.981  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.610  -1.230  -1.168  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.250   0.771  -1.380  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.260  -0.159  -2.475  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       0.605  -1.720  -1.729  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       1.731  -1.035  -2.901  1.00  0.93           H  
ATOM    857 HG21 VAL A  53       0.408  -0.548   0.609  1.00  0.88           H  
ATOM    858 HG22 VAL A  53       0.001   0.891  -0.327  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       1.330   0.938   0.834  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.449   0.673   0.442  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.128   1.474   1.459  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.136   2.236   2.327  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.291   2.971   1.815  1.00  0.10           O  
ATOM    864  CB  PRO A  54       5.960   2.463   0.640  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.158   1.790  -0.670  1.00  0.12           C  
ATOM    866  CD  PRO A  54       4.890   1.025  -0.917  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.773   0.873   2.082  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.405   3.386   0.526  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       6.900   2.659   1.136  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.311   2.528  -1.442  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       7.000   1.116  -0.616  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.160   1.651  -1.411  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       5.090   0.140  -1.500  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.238   2.059   3.636  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.354   2.742   4.569  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.588   4.245   4.510  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.717   5.037   4.845  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.584   2.237   5.974  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.926   1.448   3.984  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.330   2.528   4.294  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       3.037   2.854   6.670  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       4.638   2.286   6.200  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       3.243   1.213   6.049  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.785   4.622   4.075  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.153   6.026   3.952  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.603   6.618   2.659  1.00  0.14           C  
ATOM    887  O   ALA A  56       4.710   7.820   2.416  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.666   6.178   3.997  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.441   3.937   3.836  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.731   6.557   4.791  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       7.091   5.846   3.059  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       7.064   5.580   4.804  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       6.919   7.216   4.159  1.00  0.97           H  
ATOM    894  N   TYR A  57       4.003   5.762   1.844  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.437   6.181   0.561  1.00  0.12           C  
ATOM    896  C   TYR A  57       1.929   6.227   0.646  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.248   6.519  -0.335  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.830   5.214  -0.558  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.208   5.441  -1.130  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.312   5.583  -0.303  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.403   5.508  -2.505  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.568   5.786  -0.824  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.661   5.708  -3.036  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.744   5.849  -2.187  1.00  0.14           C  
ATOM    905  OH  TYR A  57       9.004   6.044  -2.699  1.00  0.17           O  
ATOM    906  H   TYR A  57       3.909   4.818   2.128  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.812   7.167   0.331  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.794   4.201  -0.176  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       3.117   5.313  -1.366  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.178   5.523   0.768  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.552   5.402  -3.163  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.411   5.900  -0.158  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.793   5.755  -4.108  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.654   5.687  -2.077  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.415   5.948   1.826  1.00  0.13           N  
ATOM    916  CA  VAL A  58      -0.008   5.916   2.035  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.363   6.590   3.362  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.426   6.568   4.306  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.499   4.452   1.984  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.236   4.055   3.241  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.360   4.210   0.756  1.00  0.12           C  
ATOM    922  H   VAL A  58       2.010   5.772   2.583  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.477   6.455   1.229  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.371   3.825   1.902  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -2.030   4.762   3.431  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -0.546   4.055   4.072  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -1.653   3.069   3.114  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -0.795   4.453  -0.131  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -2.242   4.832   0.806  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -1.652   3.169   0.724  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.527   7.217   3.417  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -1.959   7.898   4.627  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.430   7.606   4.918  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.255   7.555   4.005  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -1.706   9.419   4.494  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -2.881  10.294   4.895  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -3.627  10.808   3.674  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -4.942  11.458   4.056  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -4.742  12.718   4.818  1.00  0.53           N  
ATOM    940  H   LYS A  59      -2.106   7.225   2.625  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.368   7.509   5.446  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -0.859   9.698   5.107  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -1.467   9.636   3.460  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.562   9.712   5.499  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -2.514  11.134   5.466  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -3.011  11.537   3.167  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -3.824   9.979   3.011  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -5.494  11.678   3.155  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.506  10.764   4.664  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -4.055  12.572   5.589  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -5.648  13.033   5.233  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -4.386  13.469   4.188  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.722   7.378   6.194  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -5.087   7.100   6.664  1.00  0.18           C  
ATOM    955  C   LYS A  60      -6.065   8.184   6.224  1.00  0.20           C  
ATOM    956  O   LYS A  60      -5.881   9.362   6.536  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -5.153   7.032   8.209  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -5.252   5.644   8.834  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.096   4.759   8.446  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -3.773   3.746   9.551  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -4.981   3.031  10.039  1.00  0.84           N  
ATOM    962  H   LYS A  60      -2.981   7.372   6.844  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.402   6.160   6.245  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -4.283   7.516   8.621  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -6.026   7.583   8.517  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -5.252   5.750   9.909  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -6.171   5.175   8.525  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -4.362   4.234   7.557  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.232   5.378   8.250  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -3.070   3.024   9.178  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -3.330   4.259  10.378  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -5.620   2.801   9.250  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -5.494   3.623  10.729  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -4.703   2.143  10.512  1.00  1.41           H  
ATOM    975  N   LEU A  61      -7.087   7.785   5.482  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -8.130   8.719   5.060  1.00  0.27           C  
ATOM    977  C   LEU A  61      -9.226   8.764   6.119  1.00  0.42           C  
ATOM    978  O   LEU A  61     -10.082   9.650   6.126  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -8.749   8.301   3.728  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -7.937   8.629   2.479  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -8.480   7.845   1.301  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -7.970  10.122   2.182  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.125   6.845   5.186  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.689   9.698   4.965  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -8.909   7.234   3.754  1.00  0.28           H  
ATOM    986  HB3 LEU A  61      -9.710   8.786   3.640  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -6.909   8.336   2.635  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -9.421   8.272   0.986  1.00  0.98           H  
ATOM    989 HD12 LEU A  61      -8.632   6.818   1.599  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -7.772   7.884   0.487  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -8.959  10.507   2.385  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -7.728  10.285   1.142  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -7.249  10.631   2.802  1.00  1.06           H  
ATOM    994  N   ASP A  62      -9.187   7.781   7.000  1.00  0.47           N  
ATOM    995  CA  ASP A  62     -10.149   7.659   8.082  1.00  0.63           C  
ATOM    996  C   ASP A  62      -9.558   8.230   9.358  1.00  1.06           C  
ATOM    997  O   ASP A  62      -8.553   7.674   9.849  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -10.533   6.192   8.299  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -11.626   6.025   9.334  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -12.819   6.130   8.978  1.00  1.72           O  
ATOM   1001  OD2 ASP A  62     -11.298   5.806  10.518  1.00  2.41           O  
ATOM   1002  OXT ASP A  62     -10.086   9.239   9.860  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.479   7.122   6.926  1.00  0.43           H  
ATOM   1004  HA  ASP A  62     -11.028   8.226   7.814  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -10.884   5.774   7.367  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62      -9.664   5.645   8.632  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       4.579 -10.107   2.899  1.00  0.52           C  
HETATM 1009  O   ACE B   0       4.849  -9.290   2.020  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       4.083 -11.482   2.549  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       3.671 -11.942   3.441  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       4.901 -12.075   2.187  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       3.330 -11.393   1.772  1.00  1.19           H  
ATOM   1014  N   ALA B   1       4.710  -9.843   4.190  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       5.176  -8.548   4.659  1.00  0.46           C  
ATOM   1016  C   ALA B   1       6.690  -8.439   4.535  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.426  -9.195   5.167  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       4.740  -8.327   6.098  1.00  0.60           C  
ATOM   1019  H   ALA B   1       4.495 -10.542   4.850  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       4.719  -7.785   4.046  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       5.112  -9.131   6.718  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       3.661  -8.306   6.145  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       5.133  -7.386   6.453  1.00  1.25           H  
ATOM   1024  N   PRO B   2       7.171  -7.504   3.703  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       8.607  -7.292   3.490  1.00  0.49           C  
ATOM   1026  C   PRO B   2       9.321  -6.872   4.773  1.00  0.52           C  
ATOM   1027  O   PRO B   2       8.894  -5.941   5.460  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       8.661  -6.162   2.453  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       7.313  -6.142   1.826  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       6.359  -6.577   2.897  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       9.082  -8.176   3.091  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       8.880  -5.227   2.947  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2       9.429  -6.377   1.725  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       7.075  -5.141   1.494  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       7.282  -6.831   0.994  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       6.038  -5.730   3.484  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       5.509  -7.086   2.466  1.00  0.54           H  
ATOM   1038  N   SER B   3      10.403  -7.564   5.090  1.00  0.58           N  
ATOM   1039  CA  SER B   3      11.173  -7.274   6.288  1.00  0.65           C  
ATOM   1040  C   SER B   3      12.374  -6.389   5.969  1.00  0.60           C  
ATOM   1041  O   SER B   3      13.520  -6.753   6.238  1.00  0.80           O  
ATOM   1042  CB  SER B   3      11.631  -8.578   6.933  1.00  0.81           C  
ATOM   1043  OG  SER B   3      10.530  -9.451   7.125  1.00  0.95           O  
ATOM   1044  H   SER B   3      10.696  -8.296   4.497  1.00  0.62           H  
ATOM   1045  HA  SER B   3      10.529  -6.750   6.978  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      12.354  -9.063   6.292  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      12.081  -8.368   7.891  1.00  0.88           H  
ATOM   1048  HG  SER B   3       9.745  -8.927   7.348  1.00  1.31           H  
ATOM   1049  N   TYR B   4      12.102  -5.229   5.389  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      13.148  -4.279   5.035  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.551  -2.890   4.849  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.333  -2.743   4.749  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      13.897  -4.725   3.767  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      13.018  -4.949   2.553  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.630  -3.888   1.741  1.00  0.48           C  
ATOM   1056  CD2 TYR B   4      12.586  -6.223   2.214  1.00  0.59           C  
ATOM   1057  CE1 TYR B   4      11.836  -4.094   0.631  1.00  0.52           C  
ATOM   1058  CE2 TYR B   4      11.792  -6.436   1.105  1.00  0.63           C  
ATOM   1059  CZ  TYR B   4      11.419  -5.369   0.317  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      10.625  -5.576  -0.789  1.00  0.67           O  
ATOM   1061  H   TYR B   4      11.167  -4.997   5.205  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      13.847  -4.244   5.858  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.624  -3.970   3.510  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      14.413  -5.651   3.976  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      12.957  -2.889   1.991  1.00  0.49           H  
ATOM   1066  HD2 TYR B   4      12.879  -7.057   2.833  1.00  0.66           H  
ATOM   1067  HE1 TYR B   4      11.546  -3.257   0.012  1.00  0.55           H  
ATOM   1068  HE2 TYR B   4      11.465  -7.436   0.859  1.00  0.73           H  
ATOM   1069  HH  TYR B   4       9.981  -6.268  -0.595  1.00  0.89           H  
ATOM   1070  N   SER B   5      13.404  -1.879   4.802  1.00  0.45           N  
ATOM   1071  CA  SER B   5      12.953  -0.506   4.638  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.598  -0.215   3.178  1.00  0.33           C  
ATOM   1073  O   SER B   5      13.363  -0.535   2.265  1.00  0.41           O  
ATOM   1074  CB  SER B   5      14.033   0.456   5.135  1.00  0.67           C  
ATOM   1075  OG  SER B   5      14.437   0.125   6.457  1.00  0.90           O  
ATOM   1076  H   SER B   5      14.370  -2.060   4.871  1.00  0.54           H  
ATOM   1077  HA  SER B   5      12.066  -0.378   5.241  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      14.893   0.399   4.484  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      13.643   1.462   5.131  1.00  0.76           H  
ATOM   1080  HG  SER B   5      13.680  -0.254   6.940  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.418   0.381   2.948  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      10.945   0.725   1.605  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.687   1.926   1.019  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.384   2.645   1.741  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.467   1.058   1.829  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.397   1.535   3.236  1.00  0.50           C  
ATOM   1087  CD  PRO B   6      10.446   0.766   3.990  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      11.030  -0.114   0.930  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       9.158   1.825   1.134  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       8.868   0.171   1.684  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6       9.608   2.594   3.275  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       8.417   1.332   3.645  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      10.910   1.393   4.736  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6      10.012  -0.110   4.450  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.565   2.145  -0.303  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      12.218   3.270  -0.981  1.00  0.38           C  
ATOM   1097  C   PRO B   7      11.761   4.613  -0.416  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.558   4.882  -0.339  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      11.782   3.123  -2.445  1.00  0.54           C  
ATOM   1100  CG  PRO B   7      10.585   2.235  -2.411  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      10.790   1.316  -1.244  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      13.294   3.201  -0.915  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      11.540   4.095  -2.849  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      12.582   2.680  -3.018  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7       9.689   2.826  -2.275  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7      10.524   1.667  -3.328  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7       9.842   1.028  -0.815  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      11.353   0.444  -1.543  1.00  0.59           H  
ATOM   1109  N   PRO B   8      12.717   5.466  -0.006  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.432   6.786   0.572  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.450   7.606  -0.267  1.00  0.37           C  
ATOM   1112  O   PRO B   8      11.624   7.753  -1.479  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      13.803   7.478   0.617  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.730   6.596  -0.156  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      14.159   5.213  -0.077  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      12.046   6.695   1.578  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      13.726   8.457   0.165  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      14.122   7.579   1.644  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.775   6.920  -1.184  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.714   6.618   0.287  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      14.411   4.649  -0.964  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.508   4.706   0.811  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.403   8.143   0.380  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.373   8.948  -0.288  1.00  0.57           C  
ATOM   1125  C   PRO B   9       9.945  10.214  -0.918  1.00  0.65           C  
ATOM   1126  O   PRO B   9      10.654  10.977  -0.262  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.405   9.315   0.841  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       8.680   8.332   1.925  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.140   8.008   1.819  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       8.851   8.375  -1.042  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       8.598  10.326   1.167  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.388   9.235   0.488  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       8.462   8.774   2.885  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       8.086   7.442   1.774  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      10.726   8.713   2.389  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      10.328   6.998   2.152  1.00  0.64           H  
ATOM   1137  N   PRO B  10       9.663  10.434  -2.205  1.00  0.79           N  
ATOM   1138  CA  PRO B  10      10.138  11.614  -2.932  1.00  0.99           C  
ATOM   1139  C   PRO B  10       9.450  12.892  -2.461  1.00  1.14           C  
ATOM   1140  O   PRO B  10      10.084  13.965  -2.499  1.00  1.49           O  
ATOM   1141  CB  PRO B  10       9.770  11.311  -4.387  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       8.626  10.362  -4.300  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       8.857   9.545  -3.060  1.00  0.89           C  
ATOM   1144  OXT PRO B  10       8.273  12.819  -2.052  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      11.209  11.730  -2.844  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10       9.490  12.226  -4.887  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10      10.615  10.864  -4.890  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       7.700  10.911  -4.218  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10       8.609   9.726  -5.170  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       7.915   9.303  -2.586  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       9.402   8.643  -3.297  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -20.678  -7.356  -1.042  1.00  4.72           N  
ATOM      2  CA  MET A   1     -20.535  -6.685   0.270  1.00  3.91           C  
ATOM      3  C   MET A   1     -19.108  -6.166   0.461  1.00  3.33           C  
ATOM      4  O   MET A   1     -18.652  -5.970   1.588  1.00  3.61           O  
ATOM      5  CB  MET A   1     -20.892  -7.666   1.393  1.00  4.55           C  
ATOM      6  CG  MET A   1     -21.216  -6.998   2.720  1.00  4.71           C  
ATOM      7  SD  MET A   1     -21.486  -8.191   4.042  1.00  4.13           S  
ATOM      8  CE  MET A   1     -21.611  -7.101   5.455  1.00  4.87           C  
ATOM      9  H1  MET A   1     -19.953  -8.103  -1.141  1.00  5.04           H  
ATOM     10  H2  MET A   1     -20.558  -6.668  -1.815  1.00  4.99           H  
ATOM     11  H3  MET A   1     -21.621  -7.792  -1.120  1.00  5.08           H  
ATOM     12  HA  MET A   1     -21.217  -5.848   0.301  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -21.754  -8.244   1.090  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -20.059  -8.334   1.546  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -20.392  -6.356   2.996  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -22.110  -6.404   2.601  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -20.703  -6.525   5.547  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -21.759  -7.688   6.349  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -22.450  -6.433   5.321  1.00  5.06           H  
ATOM     20  N   ASP A   2     -18.402  -5.926  -0.638  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -17.032  -5.444  -0.553  1.00  2.35           C  
ATOM     22  C   ASP A   2     -16.657  -4.597  -1.768  1.00  1.49           C  
ATOM     23  O   ASP A   2     -16.236  -5.125  -2.795  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -16.060  -6.618  -0.421  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -14.732  -6.189   0.161  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -14.651  -5.069   0.701  1.00  3.78           O  
ATOM     27  OD2 ASP A   2     -13.757  -6.970   0.084  1.00  3.74           O  
ATOM     28  H   ASP A   2     -18.813  -6.056  -1.523  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -16.954  -4.836   0.335  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -16.493  -7.366   0.226  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -15.884  -7.047  -1.397  1.00  3.35           H  
ATOM     32  N   GLU A   3     -16.833  -3.285  -1.653  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -16.498  -2.359  -2.727  1.00  1.61           C  
ATOM     34  C   GLU A   3     -15.736  -1.172  -2.141  1.00  1.59           C  
ATOM     35  O   GLU A   3     -16.209  -0.036  -2.175  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -17.769  -1.882  -3.441  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -17.517  -1.316  -4.831  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -17.078  -2.370  -5.823  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -15.867  -2.667  -5.889  1.00  3.62           O  
ATOM     40  OE2 GLU A   3     -17.942  -2.916  -6.543  1.00  2.92           O  
ATOM     41  H   GLU A   3     -17.204  -2.921  -0.808  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -15.861  -2.876  -3.438  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -18.452  -2.717  -3.534  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -18.234  -1.108  -2.841  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -18.428  -0.863  -5.191  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -16.744  -0.562  -4.763  1.00  3.58           H  
ATOM     47  N   THR A   4     -14.560  -1.466  -1.581  1.00  0.85           N  
ATOM     48  CA  THR A   4     -13.688  -0.466  -0.944  1.00  0.76           C  
ATOM     49  C   THR A   4     -14.418   0.287   0.171  1.00  0.68           C  
ATOM     50  O   THR A   4     -14.108   1.440   0.467  1.00  0.74           O  
ATOM     51  CB  THR A   4     -13.067   0.546  -1.957  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -14.075   1.336  -2.603  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -12.250  -0.177  -3.015  1.00  1.48           C  
ATOM     54  H   THR A   4     -14.260  -2.406  -1.601  1.00  1.08           H  
ATOM     55  HA  THR A   4     -12.869  -1.009  -0.486  1.00  0.78           H  
ATOM     56  HB  THR A   4     -12.407   1.206  -1.412  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -14.927   0.890  -2.523  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -12.889  -0.853  -3.565  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -11.458  -0.735  -2.540  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -11.821   0.546  -3.693  1.00  2.16           H  
ATOM     61  N   GLY A   5     -15.365  -0.391   0.816  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -16.124   0.225   1.893  1.00  0.70           C  
ATOM     63  C   GLY A   5     -15.574  -0.123   3.265  1.00  0.66           C  
ATOM     64  O   GLY A   5     -16.328  -0.348   4.213  1.00  0.77           O  
ATOM     65  H   GLY A   5     -15.556  -1.319   0.552  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -16.095   1.297   1.770  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -17.152  -0.107   1.833  1.00  0.79           H  
ATOM     68  N   LYS A   6     -14.256  -0.189   3.365  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -13.585  -0.496   4.608  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.539   0.574   4.874  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.625   1.670   4.320  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -12.916  -1.883   4.548  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -13.620  -2.965   3.706  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -13.087  -3.013   2.282  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -11.975  -4.047   2.144  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -11.981  -4.700   0.807  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.709  -0.020   2.579  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -14.308  -0.466   5.415  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -11.914  -1.769   4.160  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -12.848  -2.241   5.545  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -13.436  -3.920   4.165  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -14.688  -2.795   3.674  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -13.895  -3.274   1.613  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -12.700  -2.040   2.021  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -11.025  -3.554   2.288  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -12.107  -4.802   2.905  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -11.440  -4.134   0.115  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -12.964  -4.801   0.464  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -11.555  -5.646   0.871  1.00  2.62           H  
ATOM     90  N   GLU A   7     -11.574   0.262   5.733  1.00  0.40           N  
ATOM     91  CA  GLU A   7     -10.502   1.188   6.067  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.819   1.684   4.799  1.00  0.21           C  
ATOM     93  O   GLU A   7      -9.284   0.893   4.024  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -9.489   0.492   6.975  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -8.744   1.439   7.893  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -9.680   2.321   8.688  1.00  0.89           C  
ATOM     97  OE1 GLU A   7     -10.164   1.874   9.748  1.00  1.75           O  
ATOM     98  OE2 GLU A   7      -9.943   3.459   8.254  1.00  1.62           O  
ATOM     99  H   GLU A   7     -11.592  -0.617   6.167  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -10.931   2.029   6.588  1.00  0.44           H  
ATOM    101  HB2 GLU A   7     -10.009  -0.233   7.585  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -8.766  -0.024   6.358  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -8.147   0.859   8.581  1.00  1.36           H  
ATOM    104  HG3 GLU A   7      -8.100   2.063   7.295  1.00  1.51           H  
ATOM    105  N   LEU A   8      -9.854   2.988   4.578  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -9.256   3.563   3.388  1.00  0.22           C  
ATOM    107  C   LEU A   8      -8.052   4.435   3.697  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.905   4.980   4.796  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.286   4.377   2.613  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.429   3.552   2.029  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.527   4.445   1.467  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -10.918   2.604   0.958  1.00  0.32           C  
ATOM    113  H   LEU A   8     -10.300   3.573   5.224  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -8.930   2.745   2.764  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.699   5.120   3.282  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.781   4.884   1.806  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.850   2.957   2.819  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -12.112   5.110   0.723  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -12.965   5.026   2.266  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -13.290   3.831   1.013  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -10.472   3.172   0.153  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -11.742   2.021   0.572  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -10.180   1.945   1.385  1.00  0.99           H  
ATOM    124  N   VAL A   9      -7.202   4.549   2.698  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -5.995   5.353   2.768  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.795   6.096   1.458  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.408   5.769   0.442  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.737   4.507   3.055  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.532   4.331   4.546  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.818   3.161   2.366  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.401   4.063   1.864  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -6.115   6.072   3.571  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.879   5.034   2.661  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -3.860   3.502   4.717  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -5.480   4.133   5.023  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -4.100   5.232   4.954  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -5.694   2.634   2.711  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -3.935   2.582   2.595  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -4.883   3.310   1.299  1.00  0.96           H  
ATOM    140  N   LEU A  10      -4.936   7.088   1.488  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.639   7.891   0.319  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.199   7.668  -0.104  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.300   7.665   0.737  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.863   9.370   0.637  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.464  10.340  -0.470  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.623  10.555  -1.429  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -3.994  11.659   0.124  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.479   7.288   2.333  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.299   7.590  -0.481  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -5.913   9.515   0.849  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.298   9.616   1.522  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.644   9.913  -1.032  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -6.534  10.690  -0.865  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -5.721   9.694  -2.074  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -5.437  11.435  -2.025  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -4.774  12.073   0.747  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -3.766  12.351  -0.674  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -3.108  11.492   0.719  1.00  0.82           H  
ATOM    159  N   ALA A  11      -2.983   7.467  -1.393  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.640   7.249  -1.907  1.00  0.12           C  
ATOM    161  C   ALA A  11      -0.945   8.585  -2.165  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.351   9.345  -3.049  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.686   6.421  -3.181  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.745   7.458  -2.016  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.087   6.698  -1.154  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -2.623   6.596  -3.693  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -1.599   5.373  -2.936  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -0.868   6.711  -3.827  1.00  0.96           H  
ATOM    169  N   LEU A  12       0.092   8.868  -1.385  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.845  10.111  -1.502  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.784  10.122  -2.699  1.00  0.15           C  
ATOM    172  O   LEU A  12       1.967  11.155  -3.341  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.670  10.354  -0.239  1.00  0.16           C  
ATOM    174  CG  LEU A  12       0.870  10.876   0.953  1.00  0.17           C  
ATOM    175  CD1 LEU A  12      -0.051   9.805   1.491  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       1.793  11.391   2.052  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.344   8.231  -0.682  1.00  0.13           H  
ATOM    178  HA  LEU A  12       0.133  10.913  -1.607  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.150   9.422   0.042  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.438  11.081  -0.475  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.252  11.688   0.615  1.00  0.18           H  
ATOM    182 HD11 LEU A  12       0.536   8.980   1.863  1.00  1.00           H  
ATOM    183 HD12 LEU A  12      -0.698   9.461   0.697  1.00  0.99           H  
ATOM    184 HD13 LEU A  12      -0.648  10.215   2.292  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       2.387  12.212   1.676  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       2.448  10.592   2.376  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       1.201  11.728   2.890  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.395   8.988  -2.993  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.342   8.913  -4.096  1.00  0.17           C  
ATOM    190  C   TYR A  13       3.066   7.704  -4.971  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.327   6.798  -4.585  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.784   8.847  -3.569  1.00  0.19           C  
ATOM    193  CG  TYR A  13       5.012   9.624  -2.289  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       5.198  11.000  -2.307  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       5.031   8.975  -1.062  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.397  11.707  -1.136  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.231   9.674   0.110  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.410  11.039   0.070  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.601  11.739   1.241  1.00  0.24           O  
ATOM    200  H   TYR A  13       2.194   8.181  -2.477  1.00  0.15           H  
ATOM    201  HA  TYR A  13       3.228   9.806  -4.692  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       5.042   7.816  -3.378  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.450   9.243  -4.319  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       5.185  11.520  -3.253  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       4.891   7.903  -1.033  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.540  12.777  -1.169  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.240   9.151   1.054  1.00  0.21           H  
ATOM    208  HH  TYR A  13       5.075  12.558   1.211  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.669   7.706  -6.147  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.526   6.619  -7.091  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.473   5.502  -6.706  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.667   5.727  -6.500  1.00  0.21           O  
ATOM    213  CB  ASP A  14       3.829   7.095  -8.513  1.00  0.23           C  
ATOM    214  CG  ASP A  14       3.704   5.987  -9.541  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       4.699   5.273  -9.774  1.00  1.06           O  
ATOM    216  OD2 ASP A  14       2.607   5.811 -10.108  1.00  2.02           O  
ATOM    217  H   ASP A  14       4.245   8.457  -6.380  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.509   6.255  -7.038  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.141   7.881  -8.776  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       4.837   7.481  -8.549  1.00  0.98           H  
ATOM    221  N   TYR A  15       3.937   4.310  -6.609  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.732   3.156  -6.220  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.532   1.992  -7.182  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.430   1.769  -7.685  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.379   2.713  -4.798  1.00  0.13           C  
ATOM    226  CG  TYR A  15       5.191   1.528  -4.333  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.554   1.651  -4.107  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.604   0.282  -4.139  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.307   0.575  -3.698  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       5.354  -0.802  -3.725  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       6.708  -0.650  -3.509  1.00  0.29           C  
ATOM    232  OH  TYR A  15       7.467  -1.716  -3.088  1.00  0.37           O  
ATOM    233  H   TYR A  15       2.985   4.201  -6.821  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.769   3.452  -6.243  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.561   3.531  -4.115  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.335   2.440  -4.758  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       7.026   2.611  -4.255  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.544   0.169  -4.310  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.366   0.694  -3.534  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       4.883  -1.762  -3.582  1.00  0.30           H  
ATOM    241  HH  TYR A  15       7.168  -2.527  -3.523  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.603   1.254  -7.425  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.563   0.098  -8.306  1.00  0.18           C  
ATOM    244  C   GLN A  16       5.968  -1.144  -7.523  1.00  0.16           C  
ATOM    245  O   GLN A  16       6.971  -1.131  -6.802  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.497   0.304  -9.506  1.00  0.25           C  
ATOM    247  CG  GLN A  16       6.649  -0.925 -10.394  1.00  0.65           C  
ATOM    248  CD  GLN A  16       5.453  -1.139 -11.324  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       4.704  -0.201 -11.596  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       5.283  -2.350 -11.866  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.455   1.489  -6.986  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.546  -0.022  -8.658  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       6.114   1.111 -10.110  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.476   0.577  -9.140  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       7.540  -0.809 -10.994  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       6.758  -1.784  -9.746  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       5.929  -3.065 -11.662  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       4.507  -2.481 -12.450  1.00  2.57           H  
ATOM    259  N   GLU A  17       5.183  -2.202  -7.658  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.441  -3.460  -6.964  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.832  -4.001  -7.292  1.00  0.19           C  
ATOM    262  O   GLU A  17       7.293  -3.892  -8.431  1.00  0.24           O  
ATOM    263  CB  GLU A  17       4.388  -4.491  -7.367  1.00  0.19           C  
ATOM    264  CG  GLU A  17       4.367  -4.784  -8.858  1.00  0.25           C  
ATOM    265  CD  GLU A  17       3.139  -5.552  -9.291  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       3.181  -6.802  -9.287  1.00  0.56           O  
ATOM    267  OE2 GLU A  17       2.130  -4.910  -9.650  1.00  0.41           O  
ATOM    268  H   GLU A  17       4.400  -2.140  -8.251  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.371  -3.280  -5.902  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.587  -5.415  -6.844  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       3.412  -4.125  -7.080  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       4.394  -3.847  -9.395  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       5.244  -5.365  -9.108  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.516  -4.547  -6.296  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.838  -5.121  -6.527  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.785  -6.643  -6.416  1.00  0.36           C  
ATOM    277  O   LYS A  18       9.421  -7.352  -7.192  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.871  -4.571  -5.542  1.00  0.33           C  
ATOM    279  CG  LYS A  18       9.935  -3.042  -5.483  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.953  -2.549  -4.453  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.429  -2.641  -3.019  1.00  0.53           C  
ATOM    282  NZ  LYS A  18      10.145  -4.040  -2.606  1.00  0.63           N  
ATOM    283  H   LYS A  18       7.140  -4.534  -5.374  1.00  0.28           H  
ATOM    284  HA  LYS A  18       9.137  -4.859  -7.532  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.630  -4.938  -4.553  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.847  -4.947  -5.823  1.00  0.38           H  
ATOM    287  HG2 LYS A  18      10.216  -2.662  -6.457  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       8.959  -2.658  -5.220  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.849  -3.147  -4.532  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      11.193  -1.518  -4.671  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      11.170  -2.226  -2.351  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.518  -2.062  -2.944  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18      10.120  -4.113  -1.570  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18      10.882  -4.682  -2.968  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18       9.217  -4.344  -2.986  1.00  1.14           H  
ATOM    296  N   SER A  19       8.020  -7.140  -5.454  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.892  -8.571  -5.247  1.00  0.47           C  
ATOM    298  C   SER A  19       6.464  -9.019  -5.558  1.00  0.34           C  
ATOM    299  O   SER A  19       5.571  -8.181  -5.710  1.00  0.25           O  
ATOM    300  CB  SER A  19       8.256  -8.917  -3.798  1.00  0.62           C  
ATOM    301  OG  SER A  19       7.250  -8.476  -2.900  1.00  0.71           O  
ATOM    302  H   SER A  19       7.526  -6.530  -4.868  1.00  0.37           H  
ATOM    303  HA  SER A  19       8.576  -9.071  -5.915  1.00  0.59           H  
ATOM    304  HB2 SER A  19       8.362  -9.989  -3.703  1.00  0.71           H  
ATOM    305  HB3 SER A  19       9.192  -8.433  -3.540  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.475  -7.584  -2.572  1.00  0.63           H  
ATOM    307  N   PRO A  20       6.221 -10.340  -5.680  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.881 -10.886  -5.953  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.886 -10.588  -4.828  1.00  0.30           C  
ATOM    310  O   PRO A  20       2.687 -10.849  -4.961  1.00  0.37           O  
ATOM    311  CB  PRO A  20       5.133 -12.396  -6.062  1.00  0.49           C  
ATOM    312  CG  PRO A  20       6.575 -12.506  -6.401  1.00  0.62           C  
ATOM    313  CD  PRO A  20       7.225 -11.415  -5.612  1.00  0.58           C  
ATOM    314  HA  PRO A  20       4.486 -10.516  -6.889  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       4.919 -12.866  -5.115  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       4.509 -12.820  -6.835  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       6.956 -13.471  -6.103  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       6.722 -12.344  -7.458  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       7.378 -11.734  -4.592  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       8.155 -11.110  -6.067  1.00  0.71           H  
ATOM    321  N   ALA A  21       4.383 -10.039  -3.724  1.00  0.24           N  
ATOM    322  CA  ALA A  21       3.539  -9.703  -2.585  1.00  0.24           C  
ATOM    323  C   ALA A  21       3.299  -8.206  -2.530  1.00  0.19           C  
ATOM    324  O   ALA A  21       2.775  -7.678  -1.555  1.00  0.30           O  
ATOM    325  CB  ALA A  21       4.170 -10.174  -1.288  1.00  0.39           C  
ATOM    326  H   ALA A  21       5.344  -9.844  -3.677  1.00  0.29           H  
ATOM    327  HA  ALA A  21       2.595 -10.209  -2.709  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       3.603  -9.782  -0.454  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       5.189  -9.819  -1.233  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       4.159 -11.252  -1.255  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.670  -7.531  -3.598  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.513  -6.089  -3.675  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.517  -5.719  -4.760  1.00  0.13           C  
ATOM    334  O   GLU A  22       2.278  -6.497  -5.686  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.856  -5.405  -3.945  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.597  -4.989  -2.685  1.00  0.20           C  
ATOM    337  CD  GLU A  22       7.088  -5.149  -2.809  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.687  -4.398  -3.591  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       7.667  -6.025  -2.138  1.00  0.66           O  
ATOM    340  H   GLU A  22       4.032  -8.020  -4.368  1.00  0.36           H  
ATOM    341  HA  GLU A  22       3.133  -5.749  -2.725  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.492  -6.072  -4.506  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.677  -4.519  -4.539  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       5.392  -3.949  -2.499  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.248  -5.586  -1.857  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.931  -4.541  -4.635  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.975  -4.059  -5.617  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.351  -2.656  -6.069  1.00  0.11           C  
ATOM    349  O   VAL A  23       2.009  -1.911  -5.341  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.482  -4.069  -5.093  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.075  -5.467  -5.149  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.570  -3.499  -3.686  1.00  0.11           C  
ATOM    353  H   VAL A  23       2.155  -3.971  -3.866  1.00  0.11           H  
ATOM    354  HA  VAL A  23       1.030  -4.716  -6.474  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.070  -3.445  -5.736  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -1.110  -5.801  -6.176  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -2.075  -5.447  -4.743  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -0.463  -6.142  -4.570  1.00  1.01           H  
ATOM    359 HG21 VAL A  23       0.367  -3.646  -3.172  1.00  1.00           H  
ATOM    360 HG22 VAL A  23      -1.355  -4.002  -3.144  1.00  1.01           H  
ATOM    361 HG23 VAL A  23      -0.793  -2.446  -3.740  1.00  0.98           H  
ATOM    362  N   THR A  24       0.945  -2.311  -7.273  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.251  -1.015  -7.843  1.00  0.13           C  
ATOM    364  C   THR A  24       0.106  -0.028  -7.634  1.00  0.14           C  
ATOM    365  O   THR A  24      -1.057  -0.346  -7.885  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.559  -1.163  -9.343  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.650  -2.078  -9.516  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.900   0.174  -9.979  1.00  0.17           C  
ATOM    369  H   THR A  24       0.412  -2.952  -7.801  1.00  0.19           H  
ATOM    370  HA  THR A  24       2.134  -0.634  -7.351  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.685  -1.565  -9.832  1.00  0.19           H  
ATOM    372  HG1 THR A  24       2.305  -2.982  -9.568  1.00  0.50           H  
ATOM    373 HG21 THR A  24       2.679   0.659  -9.408  1.00  0.80           H  
ATOM    374 HG22 THR A  24       1.021   0.801  -9.990  1.00  0.81           H  
ATOM    375 HG23 THR A  24       2.241   0.014 -10.991  1.00  0.84           H  
ATOM    376  N   MET A  25       0.446   1.171  -7.176  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.543   2.210  -6.929  1.00  0.15           C  
ATOM    378  C   MET A  25      -0.030   3.559  -7.421  1.00  0.15           C  
ATOM    379  O   MET A  25       1.174   3.736  -7.630  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.891   2.280  -5.438  1.00  0.18           C  
ATOM    381  CG  MET A  25       0.260   2.727  -4.551  1.00  0.20           C  
ATOM    382  SD  MET A  25      -0.226   2.883  -2.821  1.00  0.30           S  
ATOM    383  CE  MET A  25       1.190   3.738  -2.132  1.00  0.56           C  
ATOM    384  H   MET A  25       1.394   1.369  -7.017  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.432   1.955  -7.486  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.711   2.975  -5.305  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -1.206   1.296  -5.111  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.055   1.996  -4.625  1.00  0.19           H  
ATOM    389  HG3 MET A  25       0.617   3.687  -4.902  1.00  0.21           H  
ATOM    390  HE1 MET A  25       1.418   4.605  -2.735  1.00  1.19           H  
ATOM    391  HE2 MET A  25       2.042   3.075  -2.117  1.00  1.09           H  
ATOM    392  HE3 MET A  25       0.963   4.053  -1.124  1.00  1.09           H  
ATOM    393  N   LYS A  26      -0.939   4.507  -7.591  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.575   5.842  -8.077  1.00  0.19           C  
ATOM    395  C   LYS A  26      -0.992   6.921  -7.088  1.00  0.18           C  
ATOM    396  O   LYS A  26      -1.939   6.743  -6.322  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -1.195   6.156  -9.458  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -0.400   5.621 -10.638  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -0.527   4.113 -10.782  1.00  0.70           C  
ATOM    400  CE  LYS A  26       0.313   3.592 -11.936  1.00  1.43           C  
ATOM    401  NZ  LYS A  26       1.751   3.922 -11.760  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.874   4.314  -7.347  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.498   5.865  -8.170  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -2.193   5.750  -9.512  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -1.259   7.230  -9.562  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -0.763   6.087 -11.542  1.00  0.44           H  
ATOM    407  HG3 LYS A  26       0.641   5.873 -10.496  1.00  0.67           H  
ATOM    408  HD2 LYS A  26      -0.192   3.646  -9.868  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -1.563   3.863 -10.959  1.00  0.88           H  
ATOM    410  HE2 LYS A  26       0.204   2.517 -11.988  1.00  1.64           H  
ATOM    411  HE3 LYS A  26      -0.042   4.036 -12.854  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26       2.252   3.129 -11.306  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26       1.856   4.766 -11.153  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26       2.194   4.118 -12.682  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.277   8.040  -7.112  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.576   9.166  -6.227  1.00  0.21           C  
ATOM    417  C   LYS A  27      -1.965   9.721  -6.535  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.298   9.988  -7.692  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.496  10.274  -6.360  1.00  0.28           C  
ATOM    420  CG  LYS A  27      -0.045  11.700  -6.291  1.00  0.30           C  
ATOM    421  CD  LYS A  27      -0.442  12.098  -4.877  1.00  0.43           C  
ATOM    422  CE  LYS A  27      -0.934  13.532  -4.818  1.00  0.98           C  
ATOM    423  NZ  LYS A  27      -1.388  13.904  -3.455  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.470   8.111  -7.744  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.570   8.787  -5.213  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       1.217  10.154  -5.565  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       1.007  10.161  -7.305  1.00  0.37           H  
ATOM    428  HG2 LYS A  27       0.720  12.378  -6.641  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -0.910  11.772  -6.931  1.00  0.36           H  
ATOM    430  HD2 LYS A  27      -1.229  11.442  -4.536  1.00  0.78           H  
ATOM    431  HD3 LYS A  27       0.417  11.997  -4.230  1.00  0.41           H  
ATOM    432  HE2 LYS A  27      -0.129  14.188  -5.112  1.00  1.21           H  
ATOM    433  HE3 LYS A  27      -1.758  13.646  -5.507  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27      -0.622  13.745  -2.765  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27      -2.215  13.326  -3.182  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27      -1.660  14.911  -3.430  1.00  1.59           H  
ATOM    437  N   GLY A  28      -2.774   9.890  -5.501  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -4.116  10.416  -5.700  1.00  0.23           C  
ATOM    439  C   GLY A  28      -5.159   9.322  -5.697  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.355   9.590  -5.820  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.458   9.648  -4.595  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.350  11.127  -4.917  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.152  10.923  -6.656  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.707   8.086  -5.555  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.597   6.941  -5.544  1.00  0.22           C  
ATOM    446  C   ASP A  29      -6.001   6.612  -4.123  1.00  0.19           C  
ATOM    447  O   ASP A  29      -5.253   6.876  -3.175  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -4.932   5.720  -6.176  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -5.812   5.057  -7.218  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -7.004   4.807  -6.937  1.00  0.77           O  
ATOM    451  OD2 ASP A  29      -5.315   4.786  -8.331  1.00  0.80           O  
ATOM    452  H   ASP A  29      -3.750   7.941  -5.436  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.478   7.197  -6.110  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -4.007   6.026  -6.648  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -4.717   4.995  -5.403  1.00  0.34           H  
ATOM    456  N   ILE A  30      -7.183   6.053  -3.975  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.681   5.681  -2.671  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.495   4.184  -2.482  1.00  0.17           C  
ATOM    459  O   ILE A  30      -8.146   3.365  -3.138  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -9.168   6.092  -2.478  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -9.294   7.586  -2.121  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.833   5.251  -1.397  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.610   8.531  -3.092  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.734   5.875  -4.769  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -7.081   6.197  -1.934  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.685   5.908  -3.407  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.341   7.848  -2.102  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -8.875   7.753  -1.139  1.00  0.21           H  
ATOM    469 HG21 ILE A  30      -9.259   5.319  -0.484  1.00  0.98           H  
ATOM    470 HG22 ILE A  30      -9.878   4.222  -1.719  1.00  0.97           H  
ATOM    471 HG23 ILE A  30     -10.833   5.618  -1.220  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -9.126   8.506  -4.041  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -7.581   8.224  -3.234  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -8.634   9.534  -2.696  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.570   3.842  -1.610  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.251   2.456  -1.334  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.077   1.951  -0.164  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.509   2.724   0.682  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -4.758   2.311  -1.014  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -3.818   2.123  -2.215  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -3.959   0.732  -2.803  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.063   3.181  -3.279  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.095   4.548  -1.119  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.484   1.875  -2.209  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.445   3.195  -0.482  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.637   1.462  -0.358  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -2.801   2.226  -1.880  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -3.269   0.620  -3.628  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -4.967   0.590  -3.160  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -3.735  -0.007  -2.047  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -5.102   3.168  -3.570  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -3.447   2.975  -4.142  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -3.813   4.155  -2.883  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.316   0.659  -0.140  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.061   0.041   0.938  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.109  -0.716   1.855  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.335  -1.549   1.392  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.126  -0.917   0.391  1.00  0.19           C  
ATOM    499  OG1 THR A  32      -9.899  -0.247  -0.610  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.033  -1.397   1.508  1.00  0.20           C  
ATOM    501  H   THR A  32      -6.992   0.103  -0.875  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.553   0.821   1.502  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.634  -1.771  -0.051  1.00  0.21           H  
ATOM    504  HG1 THR A  32      -9.512   0.616  -0.786  1.00  0.73           H  
ATOM    505 HG21 THR A  32     -10.488  -0.547   1.993  1.00  0.96           H  
ATOM    506 HG22 THR A  32      -9.450  -1.954   2.229  1.00  0.99           H  
ATOM    507 HG23 THR A  32     -10.803  -2.034   1.101  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.158  -0.421   3.141  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.278  -1.068   4.100  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.776  -2.459   4.459  1.00  0.13           C  
ATOM    511  O   LEU A  33      -7.930  -2.647   4.843  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.138  -0.220   5.364  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -4.859   0.610   5.450  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -4.825   1.402   6.748  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.631  -0.282   5.343  1.00  0.13           C  
ATOM    516  H   LEU A  33      -7.820   0.237   3.462  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.308  -1.162   3.637  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -6.981   0.453   5.413  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.173  -0.875   6.220  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -4.841   1.308   4.631  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -3.921   1.992   6.783  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -4.844   0.722   7.586  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -5.684   2.056   6.791  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -2.744   0.309   5.514  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -3.586  -0.718   4.357  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -3.689  -1.067   6.083  1.00  0.88           H  
ATOM    527  N   LEU A  34      -5.890  -3.429   4.324  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.202  -4.813   4.628  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.468  -5.255   5.893  1.00  0.16           C  
ATOM    530  O   LEU A  34      -6.020  -5.974   6.726  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.803  -5.707   3.453  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.286  -5.243   2.078  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.764  -6.177   1.001  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -7.808  -5.175   2.032  1.00  0.20           C  
ATOM    535  H   LEU A  34      -4.989  -3.207   3.997  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.266  -4.891   4.790  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.727  -5.766   3.428  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.194  -6.691   3.629  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -5.900  -4.252   1.881  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -6.552  -6.849   0.696  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -4.934  -6.751   1.392  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -5.434  -5.598   0.150  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -8.133  -5.084   1.007  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -8.148  -4.318   2.595  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -8.220  -6.075   2.462  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.223  -4.816   6.026  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.401  -5.153   7.186  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.330  -4.091   7.392  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.475  -3.881   6.528  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -2.746  -6.528   7.015  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -2.100  -7.032   8.295  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -1.647  -6.253   9.131  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -2.045  -8.343   8.451  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.843  -4.241   5.326  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -4.042  -5.177   8.056  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.500  -7.239   6.714  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -1.986  -6.466   6.248  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -2.410  -8.913   7.736  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -1.655  -8.697   9.283  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.377  -3.426   8.532  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.415  -2.389   8.848  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.676  -2.708  10.148  1.00  0.21           C  
ATOM    563  O   SER A  36      -0.332  -1.807  10.919  1.00  0.26           O  
ATOM    564  CB  SER A  36      -2.133  -1.043   8.947  1.00  0.21           C  
ATOM    565  OG  SER A  36      -3.408  -1.196   9.544  1.00  0.29           O  
ATOM    566  H   SER A  36      -3.087  -3.627   9.179  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.696  -2.344   8.043  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.541  -0.366   9.547  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.263  -0.630   7.953  1.00  0.22           H  
ATOM    570  HG  SER A  36      -3.472  -0.604  10.306  1.00  0.86           H  
ATOM    571  N   THR A  37      -0.419  -3.995  10.381  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.280  -4.430  11.584  1.00  0.30           C  
ATOM    573  C   THR A  37       1.768  -4.082  11.502  1.00  0.28           C  
ATOM    574  O   THR A  37       2.498  -4.139  12.496  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.080  -5.939  11.845  1.00  0.36           C  
ATOM    576  OG1 THR A  37       0.271  -6.227  13.236  1.00  0.44           O  
ATOM    577  CG2 THR A  37       1.021  -6.806  11.014  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.719  -4.670   9.733  1.00  0.23           H  
ATOM    579  HA  THR A  37      -0.149  -3.895  12.415  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.934  -6.186  11.581  1.00  0.38           H  
ATOM    581  HG1 THR A  37       1.117  -6.685  13.358  1.00  0.93           H  
ATOM    582 HG21 THR A  37       0.896  -7.842  11.294  1.00  1.06           H  
ATOM    583 HG22 THR A  37       2.042  -6.506  11.193  1.00  1.05           H  
ATOM    584 HG23 THR A  37       0.789  -6.689   9.965  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.196  -3.701  10.306  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.573  -3.310  10.054  1.00  0.21           C  
ATOM    587  C   ASN A  38       3.601  -1.792   9.947  1.00  0.20           C  
ATOM    588  O   ASN A  38       2.618  -1.191   9.532  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.067  -3.973   8.756  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.567  -3.839   8.510  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.206  -2.882   8.940  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.138  -4.793   7.781  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.553  -3.660   9.565  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.182  -3.626  10.886  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       3.829  -5.024   8.797  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.546  -3.529   7.922  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.575  -5.521   7.442  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       7.106  -4.734   7.619  1.00  0.30           H  
ATOM    599  N   LYS A  39       4.697  -1.168  10.337  1.00  0.20           N  
ATOM    600  CA  LYS A  39       4.776   0.290  10.281  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.517   0.787   9.043  1.00  0.18           C  
ATOM    602  O   LYS A  39       5.509   1.980   8.748  1.00  0.25           O  
ATOM    603  CB  LYS A  39       5.397   0.875  11.562  1.00  0.38           C  
ATOM    604  CG  LYS A  39       6.876   0.572  11.801  1.00  1.06           C  
ATOM    605  CD  LYS A  39       7.780   1.668  11.252  1.00  1.56           C  
ATOM    606  CE  LYS A  39       9.226   1.457  11.671  1.00  2.65           C  
ATOM    607  NZ  LYS A  39      10.183   2.071  10.712  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.461  -1.696  10.661  1.00  0.21           H  
ATOM    609  HA  LYS A  39       3.759   0.649  10.213  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       5.290   1.944  11.519  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       4.838   0.509  12.411  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       7.043   0.491  12.865  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       7.132  -0.361  11.331  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       7.724   1.664  10.172  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       7.442   2.623  11.627  1.00  1.92           H  
ATOM    616  HE2 LYS A  39       9.374   1.902  12.641  1.00  3.06           H  
ATOM    617  HE3 LYS A  39       9.421   0.395  11.728  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39       9.953   1.775   9.738  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39      11.156   1.761  10.931  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39      10.140   3.111  10.770  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.154  -0.115   8.315  1.00  0.17           N  
ATOM    622  CA  ASP A  40       6.884   0.275   7.114  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.146  -0.162   5.859  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.220   0.492   4.816  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.289  -0.328   7.108  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.157   0.193   8.233  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       9.546   1.381   8.195  1.00  0.56           O  
ATOM    628  OD2 ASP A  40       9.467  -0.584   9.157  1.00  0.64           O  
ATOM    629  H   ASP A  40       6.141  -1.058   8.592  1.00  0.23           H  
ATOM    630  HA  ASP A  40       6.966   1.352   7.113  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.213  -1.405   7.205  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.767  -0.085   6.168  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.415  -1.257   5.971  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.677  -1.804   4.841  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.231  -2.072   5.218  1.00  0.10           C  
ATOM    636  O   TRP A  41       2.951  -2.667   6.259  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.335  -3.096   4.357  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.706  -2.881   3.795  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       7.880  -2.874   4.490  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       7.046  -2.626   2.428  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       8.930  -2.650   3.635  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.446  -2.490   2.367  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.306  -2.505   1.249  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       9.115  -2.240   1.173  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       6.972  -2.253   0.067  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.365  -2.124   0.036  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.357  -1.702   6.842  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.704  -1.078   4.042  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.419  -3.787   5.182  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.724  -3.540   3.590  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       7.954  -3.031   5.559  1.00  0.20           H  
ATOM    652  HE1 TRP A  41       9.880  -2.609   3.896  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       5.230  -2.598   1.251  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41      10.191  -2.136   1.132  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       6.415  -2.152  -0.852  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       8.844  -1.926  -0.913  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.314  -1.635   4.378  1.00  0.09           N  
ATOM    658  CA  TRP A  42       0.903  -1.837   4.637  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.274  -2.664   3.529  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.508  -2.414   2.347  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.173  -0.491   4.768  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.308   0.136   6.124  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.070  -0.308   7.157  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.349   1.317   6.596  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       0.932   0.523   8.239  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.067   1.529   7.918  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -1.242   2.216   6.029  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42      -0.385   2.600   8.680  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.694   3.281   6.784  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -1.264   3.463   8.097  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.589  -1.173   3.550  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.812  -2.376   5.570  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.571   0.204   4.038  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -0.881  -0.647   4.576  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.690  -1.190   7.120  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.384   0.408   9.101  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.576   2.090   5.018  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42      -0.061   2.754   9.691  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.400   3.988   6.363  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.643   4.307   8.650  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.493  -3.671   3.916  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.179  -4.511   2.953  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.446  -3.796   2.530  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.334  -3.570   3.349  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.523  -5.872   3.558  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -2.048  -6.888   2.541  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.548  -8.149   3.231  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -2.784  -9.293   2.253  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -3.588  -8.877   1.072  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.615  -3.842   4.874  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.538  -4.645   2.094  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.638  -6.277   4.033  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.284  -5.729   4.312  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -2.868  -6.441   2.000  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.256  -7.150   1.847  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -1.815  -8.461   3.957  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -3.478  -7.922   3.731  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -1.827  -9.670   1.913  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -3.317 -10.078   2.773  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -4.553  -8.613   1.371  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -3.656  -9.666   0.389  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -3.144  -8.067   0.602  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.518  -3.426   1.273  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.665  -2.707   0.765  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.259  -3.382  -0.462  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.709  -4.348  -0.998  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.302  -1.250   0.412  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.011  -0.438   1.668  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.113  -1.220  -0.535  1.00  0.17           C  
ATOM    710  H   VAL A  44      -1.781  -3.654   0.660  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.415  -2.689   1.547  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.147  -0.800  -0.092  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -2.816   0.590   1.396  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -2.145  -0.847   2.170  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -3.862  -0.480   2.329  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -1.253  -1.653  -0.049  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -1.896  -0.198  -0.808  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -2.348  -1.787  -1.424  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.393  -2.860  -0.880  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.117  -3.366  -2.028  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.325  -2.271  -3.067  1.00  0.16           C  
ATOM    722  O   GLU A  45      -6.783  -1.172  -2.738  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.484  -3.894  -1.560  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -8.432  -4.257  -2.690  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.864  -3.855  -2.396  1.00  0.77           C  
ATOM    726  OE1 GLU A  45     -10.365  -4.208  -1.307  1.00  0.93           O  
ATOM    727  OE2 GLU A  45     -10.498  -3.199  -3.249  1.00  1.35           O  
ATOM    728  H   GLU A  45      -5.770  -2.107  -0.381  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.546  -4.173  -2.469  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.337  -4.773  -0.944  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -7.955  -3.128  -0.961  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -8.113  -3.747  -3.585  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -8.394  -5.322  -2.850  1.00  0.39           H  
ATOM    734  N   VAL A  46      -5.981  -2.574  -4.313  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.173  -1.649  -5.425  1.00  0.21           C  
ATOM    736  C   VAL A  46      -6.824  -2.384  -6.547  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.191  -3.234  -7.166  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -4.898  -1.040  -6.014  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -4.928   0.468  -5.865  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -3.662  -1.668  -5.416  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.612  -3.469  -4.499  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -6.822  -0.850  -5.094  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -4.897  -1.254  -7.072  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -4.198   0.911  -6.524  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -4.703   0.735  -4.841  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -5.919   0.827  -6.127  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -3.671  -1.534  -4.348  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -2.787  -1.203  -5.838  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -3.662  -2.723  -5.652  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.070  -2.048  -6.794  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -8.863  -2.650  -7.844  1.00  0.40           C  
ATOM    752  C   ASN A  47      -8.543  -4.093  -8.097  1.00  0.46           C  
ATOM    753  O   ASN A  47      -7.722  -4.480  -8.932  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -8.815  -1.877  -9.115  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.432  -1.416  -9.557  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -6.746  -2.110 -10.306  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -7.018  -0.237  -9.121  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.485  -1.354  -6.239  1.00  0.32           H  
ATOM    759  HA  ASN A  47      -9.888  -2.625  -7.487  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.209  -2.512  -9.871  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -9.446  -1.033  -8.989  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -7.610   0.282  -8.534  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -6.131   0.080  -9.414  1.00  1.32           H  
ATOM    764  N   ASP A  48      -9.301  -4.842  -7.390  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -9.246  -6.315  -7.355  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.864  -6.881  -6.950  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.736  -8.084  -6.718  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.650  -6.891  -8.714  1.00  0.38           C  
ATOM    769  CG  ASP A  48     -10.035  -8.358  -8.640  1.00  0.47           C  
ATOM    770  OD1 ASP A  48     -11.202  -8.662  -8.304  1.00  0.62           O  
ATOM    771  OD2 ASP A  48      -9.166  -9.218  -8.900  1.00  0.52           O  
ATOM    772  H   ASP A  48     -10.002  -4.360  -6.903  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.967  -6.643  -6.622  1.00  0.37           H  
ATOM    774  HB2 ASP A  48     -10.495  -6.336  -9.097  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.820  -6.790  -9.398  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.837  -6.043  -6.849  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -5.503  -6.523  -6.496  1.00  0.21           C  
ATOM    778  C   ARG A  49      -5.232  -6.299  -5.019  1.00  0.19           C  
ATOM    779  O   ARG A  49      -5.677  -5.311  -4.442  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -4.422  -5.828  -7.333  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -4.550  -6.045  -8.839  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -4.355  -7.507  -9.230  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.577  -8.303  -9.073  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.586  -9.615  -8.825  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -4.446 -10.284  -8.711  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.737 -10.256  -8.685  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.976  -5.078  -6.989  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -5.473  -7.585  -6.695  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -4.467  -4.765  -7.144  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -3.452  -6.193  -7.019  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -5.531  -5.727  -9.158  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.801  -5.449  -9.340  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -4.045  -7.548 -10.262  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.581  -7.930  -8.609  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -6.435  -7.830  -9.158  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.565  -9.805  -8.807  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -4.455 -11.277  -8.531  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.615  -9.755  -8.764  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -6.748 -11.246  -8.495  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.497  -7.214  -4.414  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.172  -7.122  -3.002  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.690  -7.376  -2.782  1.00  0.12           C  
ATOM    803  O   GLN A  50      -2.155  -8.401  -3.204  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -4.997  -8.125  -2.196  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.496  -7.881  -2.266  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -7.287  -8.832  -1.396  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -8.352  -8.488  -0.882  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -6.766 -10.031  -1.220  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.148  -7.974  -4.937  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.407  -6.121  -2.669  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -4.797  -9.120  -2.567  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.694  -8.073  -1.161  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.695  -6.874  -1.938  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.820  -7.997  -3.289  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -5.911 -10.228  -1.656  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -7.257 -10.679  -0.664  1.00  1.24           H  
ATOM    817  N   GLY A  51      -2.035  -6.453  -2.101  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.616  -6.594  -1.846  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.072  -5.512  -0.956  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.828  -4.717  -0.412  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.532  -5.694  -1.716  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.486  -7.496  -1.354  1.00  0.11           H  
ATOM    823  HA3 GLY A  51      -0.052  -6.649  -2.759  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.234  -5.479  -0.803  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.871  -4.527   0.089  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.443  -3.311  -0.618  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.886  -3.378  -1.769  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.986  -5.229   0.858  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.483  -6.207   1.878  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.907  -7.409   1.487  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.593  -5.923   3.228  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.450  -8.307   2.434  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       2.139  -6.815   4.178  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.565  -8.010   3.780  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.793  -6.116  -1.296  1.00  0.11           H  
ATOM    836  HA  PHE A  52       1.128  -4.193   0.795  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.607  -5.771   0.159  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.583  -4.488   1.368  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.816  -7.640   0.427  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       3.038  -4.985   3.536  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       1.001  -9.240   2.123  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       2.234  -6.580   5.229  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       1.210  -8.710   4.523  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.398  -2.198   0.100  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.937  -0.925  -0.345  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.571  -0.228   0.852  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.239  -0.546   1.998  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.856   0.015  -0.935  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       1.104  -0.658  -2.060  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.897   0.482   0.151  1.00  0.11           C  
ATOM    851  H   VAL A  53       1.966  -2.230   0.981  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.692  -1.113  -1.097  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.353   0.884  -1.341  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.393   0.035  -2.484  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       0.582  -1.516  -1.665  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       1.800  -0.977  -2.821  1.00  0.93           H  
ATOM    857 HG21 VAL A  53       0.490  -0.379   0.663  1.00  0.88           H  
ATOM    858 HG22 VAL A  53       0.094   1.047  -0.299  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       1.427   1.104   0.856  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.509   0.692   0.619  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.154   1.445   1.695  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.141   2.252   2.500  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.381   3.040   1.936  1.00  0.10           O  
ATOM    864  CB  PRO A  54       6.093   2.394   0.948  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.341   1.724  -0.354  1.00  0.12           C  
ATOM    866  CD  PRO A  54       5.048   1.050  -0.699  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.722   0.803   2.352  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.598   3.347   0.809  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       7.008   2.536   1.508  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.594   2.460  -1.104  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       7.131   0.997  -0.252  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.391   1.734  -1.216  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       5.228   0.169  -1.295  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.135   2.062   3.810  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.216   2.787   4.684  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.474   4.287   4.594  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.563   5.098   4.731  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.371   2.318   6.120  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.768   1.416   4.205  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.200   2.577   4.363  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       4.395   2.458   6.432  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       3.113   1.271   6.187  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       2.718   2.893   6.757  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.731   4.637   4.332  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.143   6.031   4.204  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.624   6.647   2.908  1.00  0.14           C  
ATOM    887  O   ALA A  56       4.809   7.834   2.652  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.662   6.134   4.254  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.405   3.933   4.230  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.740   6.578   5.044  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       7.033   5.594   5.113  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       6.950   7.172   4.330  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       7.083   5.709   3.352  1.00  0.97           H  
ATOM    894  N   TYR A  57       3.970   5.830   2.095  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.422   6.289   0.822  1.00  0.12           C  
ATOM    896  C   TYR A  57       1.914   6.393   0.910  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.245   6.712  -0.071  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.766   5.312  -0.304  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.162   5.435  -0.850  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.269   5.426  -0.010  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.374   5.533  -2.217  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.545   5.516  -0.520  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.645   5.616  -2.735  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.729   5.608  -1.883  1.00  0.14           C  
ATOM    905  OH  TYR A  57       8.999   5.684  -2.398  1.00  0.17           O  
ATOM    906  H   TYR A  57       3.832   4.891   2.368  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.839   7.260   0.597  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.650   4.299   0.060  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       3.077   5.475  -1.126  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.122   5.344   1.059  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.522   5.546  -2.883  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.393   5.516   0.152  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.786   5.690  -3.801  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.635   5.403  -1.724  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.383   6.140   2.089  1.00  0.13           N  
ATOM    916  CA  VAL A  58      -0.047   6.148   2.279  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.439   6.906   3.554  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.282   6.884   4.553  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.554   4.687   2.304  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.302   4.365   3.576  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.404   4.382   1.082  1.00  0.12           C  
ATOM    922  H   VAL A  58       1.968   5.957   2.855  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.492   6.639   1.430  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.311   4.047   2.264  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -1.844   3.441   3.451  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -1.996   5.164   3.796  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -0.599   4.265   4.389  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -1.615   3.322   1.049  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -0.866   4.670   0.189  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -2.330   4.931   1.138  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.570   7.600   3.491  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -2.082   8.374   4.618  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.494   7.913   4.964  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.309   7.695   4.074  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -2.085   9.873   4.261  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -3.129  10.690   5.004  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -3.768  11.733   4.101  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -5.285  11.739   4.233  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -5.725  12.114   5.605  1.00  0.53           N  
ATOM    940  H   LYS A  59      -2.079   7.594   2.650  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.438   8.203   5.471  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -1.113  10.293   4.483  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -2.272   9.974   3.201  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.898  10.026   5.371  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -2.655  11.188   5.836  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -3.391  12.708   4.369  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -3.506  11.514   3.076  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -5.692  12.450   3.528  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.659  10.750   4.000  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -6.767  12.190   5.641  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -5.311  13.033   5.880  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -5.418  11.391   6.289  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.774   7.756   6.250  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -5.092   7.315   6.697  1.00  0.18           C  
ATOM    955  C   LYS A  60      -6.162   8.331   6.361  1.00  0.20           C  
ATOM    956  O   LYS A  60      -5.979   9.532   6.552  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -5.113   7.076   8.208  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -4.013   6.167   8.708  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.368   4.697   8.530  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -4.651   4.032   9.867  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -5.854   4.605  10.525  1.00  0.84           N  
ATOM    962  H   LYS A  60      -3.076   7.936   6.920  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.323   6.399   6.185  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -5.016   8.028   8.712  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -6.064   6.632   8.473  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -3.112   6.385   8.160  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -3.852   6.362   9.758  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -5.241   4.611   7.913  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.549   4.196   8.047  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -4.811   2.978   9.709  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -3.797   4.168  10.511  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -6.677   4.544   9.885  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -5.692   5.604  10.769  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -6.071   4.080  11.401  1.00  1.41           H  
ATOM    975  N   LEU A  61      -7.274   7.839   5.854  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -8.394   8.706   5.515  1.00  0.27           C  
ATOM    977  C   LEU A  61      -9.350   8.827   6.700  1.00  0.42           C  
ATOM    978  O   LEU A  61     -10.021   9.848   6.871  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -9.127   8.194   4.270  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -8.406   8.440   2.938  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -9.062   7.644   1.825  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -8.401   9.921   2.580  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.334   6.866   5.689  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.993   9.685   5.307  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -9.281   7.131   4.381  1.00  0.28           H  
ATOM    986  HB3 LEU A  61     -10.092   8.676   4.224  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -7.382   8.111   3.025  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -8.519   7.798   0.904  1.00  0.98           H  
ATOM    989 HD12 LEU A  61     -10.082   7.973   1.700  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -9.050   6.594   2.078  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -7.547  10.403   3.034  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -9.309  10.383   2.940  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -8.346  10.030   1.507  1.00  1.06           H  
ATOM    994  N   ASP A  62      -9.396   7.794   7.531  1.00  0.47           N  
ATOM    995  CA  ASP A  62     -10.257   7.797   8.701  1.00  0.63           C  
ATOM    996  C   ASP A  62      -9.421   7.901   9.967  1.00  1.06           C  
ATOM    997  O   ASP A  62      -9.592   8.883  10.720  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -11.109   6.532   8.746  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -11.967   6.462   9.991  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -13.036   7.105  10.025  1.00  1.72           O  
ATOM   1001  OD2 ASP A  62     -11.566   5.768  10.949  1.00  2.41           O  
ATOM   1002  OXT ASP A  62      -8.571   7.012  10.189  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.833   7.013   7.362  1.00  0.43           H  
ATOM   1004  HA  ASP A  62     -10.905   8.659   8.638  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -11.757   6.510   7.881  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62     -10.463   5.667   8.728  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       4.471 -10.265   2.895  1.00  0.52           C  
HETATM 1009  O   ACE B   0       4.525  -9.417   2.007  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       4.071 -11.682   2.589  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       2.990 -11.756   2.642  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       4.512 -12.342   3.313  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       4.432 -11.938   1.599  1.00  1.19           H  
ATOM   1014  N   ALA B   1       4.770 -10.006   4.158  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       5.164  -8.674   4.590  1.00  0.46           C  
ATOM   1016  C   ALA B   1       6.666  -8.480   4.445  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.456  -9.181   5.081  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       4.738  -8.431   6.029  1.00  0.60           C  
ATOM   1019  H   ALA B   1       4.741 -10.736   4.818  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       4.656  -7.955   3.961  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       5.090  -7.462   6.349  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       5.162  -9.195   6.666  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       3.662  -8.464   6.099  1.00  1.25           H  
ATOM   1024  N   PRO B   2       7.074  -7.536   3.587  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       8.486  -7.232   3.352  1.00  0.49           C  
ATOM   1026  C   PRO B   2       9.167  -6.729   4.618  1.00  0.52           C  
ATOM   1027  O   PRO B   2       8.813  -5.680   5.152  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       8.450  -6.129   2.287  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       7.101  -6.234   1.668  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       6.191  -6.694   2.765  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       9.021  -8.091   2.971  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       8.596  -5.169   2.757  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2       9.231  -6.303   1.560  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       6.788  -5.268   1.300  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       7.117  -6.957   0.866  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       5.823  -5.850   3.333  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       5.371  -7.269   2.362  1.00  0.54           H  
ATOM   1038  N   SER B   3      10.139  -7.482   5.099  1.00  0.58           N  
ATOM   1039  CA  SER B   3      10.858  -7.110   6.301  1.00  0.65           C  
ATOM   1040  C   SER B   3      12.143  -6.364   5.956  1.00  0.60           C  
ATOM   1041  O   SER B   3      13.249  -6.868   6.166  1.00  0.80           O  
ATOM   1042  CB  SER B   3      11.156  -8.354   7.133  1.00  0.81           C  
ATOM   1043  OG  SER B   3       9.972  -9.108   7.353  1.00  0.95           O  
ATOM   1044  H   SER B   3      10.384  -8.314   4.628  1.00  0.62           H  
ATOM   1045  HA  SER B   3      10.220  -6.452   6.873  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      11.875  -8.972   6.612  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      11.563  -8.056   8.088  1.00  0.88           H  
ATOM   1048  HG  SER B   3       9.356  -8.954   6.626  1.00  1.31           H  
ATOM   1049  N   TYR B   4      11.983  -5.171   5.401  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      13.109  -4.335   5.028  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.639  -2.907   4.800  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.449  -2.669   4.592  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      13.836  -4.881   3.788  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      12.948  -5.187   2.598  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.623  -4.203   1.676  1.00  0.48           C  
ATOM   1056  CD2 TYR B   4      12.458  -6.470   2.387  1.00  0.59           C  
ATOM   1057  CE1 TYR B   4      11.830  -4.487   0.581  1.00  0.52           C  
ATOM   1058  CE2 TYR B   4      11.662  -6.759   1.296  1.00  0.63           C  
ATOM   1059  CZ  TYR B   4      11.353  -5.765   0.395  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      10.562  -6.048  -0.697  1.00  0.67           O  
ATOM   1061  H   TYR B   4      11.071  -4.836   5.245  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      13.797  -4.336   5.862  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.567  -4.156   3.467  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      14.346  -5.793   4.061  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      12.997  -3.201   1.823  1.00  0.49           H  
ATOM   1066  HD2 TYR B   4      12.700  -7.249   3.095  1.00  0.66           H  
ATOM   1067  HE1 TYR B   4      11.588  -3.707  -0.127  1.00  0.55           H  
ATOM   1068  HE2 TYR B   4      11.288  -7.763   1.151  1.00  0.73           H  
ATOM   1069  HH  TYR B   4       9.786  -6.550  -0.415  1.00  0.89           H  
ATOM   1070  N   SER B   5      13.572  -1.971   4.844  1.00  0.45           N  
ATOM   1071  CA  SER B   5      13.266  -0.559   4.667  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.666  -0.280   3.290  1.00  0.33           C  
ATOM   1073  O   SER B   5      13.217  -0.695   2.267  1.00  0.41           O  
ATOM   1074  CB  SER B   5      14.538   0.269   4.860  1.00  0.67           C  
ATOM   1075  OG  SER B   5      15.343  -0.263   5.906  1.00  0.90           O  
ATOM   1076  H   SER B   5      14.508  -2.237   4.993  1.00  0.54           H  
ATOM   1077  HA  SER B   5      12.549  -0.277   5.423  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      15.109   0.264   3.944  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      14.269   1.285   5.112  1.00  0.76           H  
ATOM   1080  HG  SER B   5      15.807  -1.051   5.584  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.508   0.405   3.254  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      10.832   0.763   2.004  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.610   1.816   1.215  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.430   2.545   1.783  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.487   1.328   2.468  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.724   1.793   3.862  1.00  0.50           C  
ATOM   1087  CD  PRO B   6      10.758   0.868   4.439  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      10.669  -0.105   1.380  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       9.197   2.143   1.823  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       8.737   0.551   2.435  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6      10.094   2.809   3.853  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       8.809   1.732   4.432  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      11.403   1.401   5.122  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6      10.281   0.038   4.940  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.373   1.906  -0.103  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      12.062   2.873  -0.970  1.00  0.38           C  
ATOM   1097  C   PRO B   7      11.722   4.322  -0.625  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.568   4.645  -0.333  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      11.554   2.526  -2.372  1.00  0.54           C  
ATOM   1100  CG  PRO B   7      10.263   1.822  -2.150  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      10.418   1.074  -0.857  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      13.131   2.738  -0.930  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      11.415   3.435  -2.940  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      12.270   1.890  -2.870  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7       9.463   2.545  -2.074  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7      10.074   1.137  -2.963  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7       9.471   1.010  -0.343  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      10.823   0.088  -1.034  1.00  0.59           H  
ATOM   1109  N   PRO B   8      12.734   5.210  -0.646  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.551   6.633  -0.340  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.537   7.297  -1.269  1.00  0.37           C  
ATOM   1112  O   PRO B   8      11.576   7.089  -2.482  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      13.948   7.236  -0.551  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.690   6.234  -1.363  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      14.136   4.897  -0.967  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      12.244   6.778   0.685  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      13.860   8.177  -1.073  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      14.422   7.395   0.407  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.522   6.416  -2.416  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.745   6.284  -1.138  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      14.201   4.201  -1.791  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.653   4.514  -0.101  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.611   8.091  -0.703  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.569   8.787  -1.470  1.00  0.57           C  
ATOM   1125  C   PRO B   9      10.124   9.565  -2.659  1.00  0.65           C  
ATOM   1126  O   PRO B   9      11.026  10.394  -2.507  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.958   9.744  -0.448  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       9.185   9.083   0.865  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.502   8.369   0.741  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       8.812   8.099  -1.817  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       9.458  10.700  -0.501  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.904   9.869  -0.650  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       9.233   9.828   1.646  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       8.391   8.378   1.064  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      11.308   9.006   1.071  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      10.487   7.451   1.310  1.00  0.64           H  
ATOM   1137  N   PRO B  10       9.602   9.285  -3.863  1.00  0.79           N  
ATOM   1138  CA  PRO B  10      10.017   9.937  -5.092  1.00  0.99           C  
ATOM   1139  C   PRO B  10       9.226  11.212  -5.352  1.00  1.14           C  
ATOM   1140  O   PRO B  10       9.790  12.315  -5.172  1.00  1.49           O  
ATOM   1141  CB  PRO B  10       9.714   8.888  -6.175  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       8.975   7.776  -5.489  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       8.567   8.294  -4.138  1.00  0.89           C  
ATOM   1144  OXT PRO B  10       8.038  11.111  -5.724  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      11.074  10.163  -5.089  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10       9.108   9.338  -6.948  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10      10.640   8.536  -6.604  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       8.102   7.511  -6.066  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10       9.625   6.919  -5.381  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       7.590   8.754  -4.186  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       8.582   7.502  -3.404  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -20.835  -6.818  -1.795  1.00  4.72           N  
ATOM      2  CA  MET A   1     -19.590  -7.282  -2.450  1.00  3.91           C  
ATOM      3  C   MET A   1     -18.626  -6.120  -2.682  1.00  3.33           C  
ATOM      4  O   MET A   1     -18.037  -5.994  -3.757  1.00  3.61           O  
ATOM      5  CB  MET A   1     -19.909  -7.970  -3.781  1.00  4.55           C  
ATOM      6  CG  MET A   1     -20.441  -9.383  -3.625  1.00  4.71           C  
ATOM      7  SD  MET A   1     -19.341 -10.431  -2.653  1.00  4.13           S  
ATOM      8  CE  MET A   1     -20.195 -12.003  -2.754  1.00  4.87           C  
ATOM      9  H1  MET A   1     -21.585  -7.537  -1.891  1.00  5.04           H  
ATOM     10  H2  MET A   1     -21.167  -5.930  -2.231  1.00  4.99           H  
ATOM     11  H3  MET A   1     -20.664  -6.650  -0.780  1.00  5.08           H  
ATOM     12  HA  MET A   1     -19.114  -7.997  -1.791  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -20.650  -7.386  -4.306  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -19.009  -8.010  -4.378  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -21.401  -9.338  -3.134  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -20.559  -9.820  -4.606  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -21.178 -11.909  -2.319  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -19.633 -12.752  -2.218  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -20.286 -12.294  -3.790  1.00  5.06           H  
ATOM     20  N   ASP A   2     -18.462  -5.272  -1.674  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -17.562  -4.131  -1.778  1.00  2.35           C  
ATOM     22  C   ASP A   2     -16.351  -4.328  -0.879  1.00  1.49           C  
ATOM     23  O   ASP A   2     -16.381  -3.972   0.302  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -18.252  -2.809  -1.407  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -19.597  -2.986  -0.737  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -19.645  -3.453   0.421  1.00  3.78           O  
ATOM     27  OD2 ASP A   2     -20.621  -2.649  -1.367  1.00  3.74           O  
ATOM     28  H   ASP A   2     -18.945  -5.424  -0.832  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -17.230  -4.069  -2.803  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -17.612  -2.261  -0.733  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -18.393  -2.228  -2.307  1.00  3.35           H  
ATOM     32  N   GLU A   3     -15.294  -4.922  -1.429  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -14.046  -5.139  -0.632  1.00  1.61           C  
ATOM     34  C   GLU A   3     -13.384  -3.803  -0.255  1.00  1.59           C  
ATOM     35  O   GLU A   3     -12.421  -3.783   0.511  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -12.973  -6.050  -1.342  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -13.453  -7.468  -1.636  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -14.552  -7.523  -2.674  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -14.278  -7.217  -3.854  1.00  3.62           O  
ATOM     40  OE2 GLU A   3     -15.692  -7.881  -2.319  1.00  2.92           O  
ATOM     41  H   GLU A   3     -15.378  -5.260  -2.368  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -14.366  -5.616   0.304  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -12.654  -5.593  -2.276  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -12.084  -6.133  -0.706  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -12.614  -8.046  -1.996  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -13.821  -7.907  -0.719  1.00  3.58           H  
ATOM     47  N   THR A   4     -13.913  -2.689  -0.758  1.00  0.85           N  
ATOM     48  CA  THR A   4     -13.341  -1.378  -0.445  1.00  0.76           C  
ATOM     49  C   THR A   4     -14.104  -0.733   0.711  1.00  0.68           C  
ATOM     50  O   THR A   4     -13.946   0.450   1.013  1.00  0.74           O  
ATOM     51  CB  THR A   4     -13.278  -0.412  -1.675  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -12.325   0.630  -1.433  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -14.631   0.228  -1.986  1.00  1.48           C  
ATOM     54  H   THR A   4     -14.713  -2.751  -1.319  1.00  1.08           H  
ATOM     55  HA  THR A   4     -12.337  -1.559  -0.108  1.00  0.78           H  
ATOM     56  HB  THR A   4     -12.952  -0.968  -2.544  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -11.556   0.263  -0.969  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -14.478   1.247  -2.312  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -15.247   0.226  -1.099  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -15.125  -0.325  -2.773  1.00  2.16           H  
ATOM     61  N   GLY A   5     -14.888  -1.551   1.388  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -15.679  -1.084   2.512  1.00  0.70           C  
ATOM     63  C   GLY A   5     -14.950  -1.271   3.825  1.00  0.66           C  
ATOM     64  O   GLY A   5     -15.450  -1.931   4.735  1.00  0.77           O  
ATOM     65  H   GLY A   5     -14.913  -2.494   1.130  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -15.896  -0.034   2.378  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -16.609  -1.634   2.545  1.00  0.79           H  
ATOM     68  N   LYS A   6     -13.761  -0.695   3.911  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -12.931  -0.777   5.090  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.247   0.567   5.299  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.666   1.574   4.731  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -11.846  -1.863   4.943  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -12.313  -3.268   4.541  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -11.123  -4.141   4.174  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -11.555  -5.549   3.805  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -11.757  -5.709   2.340  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.437  -0.165   3.166  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -13.558  -0.988   5.944  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -11.114  -1.540   4.217  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -11.360  -1.937   5.879  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -12.830  -3.728   5.369  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -12.972  -3.205   3.692  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -10.611  -3.701   3.331  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -10.450  -4.189   5.018  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -10.794  -6.242   4.132  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -12.481  -5.771   4.313  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -12.008  -4.797   1.906  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -12.527  -6.387   2.159  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -10.886  -6.068   1.889  1.00  2.62           H  
ATOM     90  N   GLU A   7     -11.203   0.576   6.114  1.00  0.40           N  
ATOM     91  CA  GLU A   7     -10.449   1.794   6.363  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.667   2.147   5.110  1.00  0.21           C  
ATOM     93  O   GLU A   7      -8.835   1.363   4.646  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -9.503   1.606   7.549  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -8.826   2.888   8.003  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -8.061   2.710   9.290  1.00  0.89           C  
ATOM     97  OE1 GLU A   7      -8.650   2.905  10.376  1.00  1.62           O  
ATOM     98  OE2 GLU A   7      -6.864   2.373   9.227  1.00  1.75           O  
ATOM     99  H   GLU A   7     -10.935  -0.254   6.555  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -11.148   2.588   6.579  1.00  0.44           H  
ATOM    101  HB2 GLU A   7     -10.067   1.209   8.381  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -8.736   0.897   7.275  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -8.136   3.207   7.237  1.00  1.36           H  
ATOM    104  HG3 GLU A   7      -9.581   3.647   8.150  1.00  1.51           H  
ATOM    105  N   LEU A   8      -9.957   3.301   4.544  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -9.297   3.725   3.329  1.00  0.22           C  
ATOM    107  C   LEU A   8      -8.075   4.584   3.592  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.958   5.266   4.615  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.278   4.486   2.447  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.447   3.641   1.938  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.534   4.510   1.319  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -10.966   2.597   0.942  1.00  0.32           C  
ATOM    113  H   LEU A   8     -10.649   3.882   4.945  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -8.983   2.837   2.803  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.673   5.314   3.020  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.742   4.879   1.599  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.872   3.119   2.776  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -13.310   3.877   0.912  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -12.112   5.112   0.528  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -12.958   5.153   2.076  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -11.803   1.995   0.620  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -10.229   1.962   1.416  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -10.523   3.087   0.088  1.00  0.99           H  
ATOM    124  N   VAL A   9      -7.165   4.524   2.643  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -5.933   5.291   2.681  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.720   6.006   1.359  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.253   5.605   0.323  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.693   4.425   2.959  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.500   4.215   4.443  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.781   3.099   2.233  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.334   3.929   1.878  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -6.022   6.027   3.469  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.828   4.952   2.584  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -4.110   5.122   4.878  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -3.797   3.408   4.599  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -5.445   3.970   4.899  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -4.787   3.280   1.168  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -5.691   2.591   2.517  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -3.929   2.490   2.490  1.00  0.96           H  
ATOM    140  N   LEU A  10      -4.939   7.059   1.404  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.642   7.851   0.223  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.210   7.602  -0.222  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.305   7.553   0.608  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.837   9.337   0.521  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.413  10.285  -0.598  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.544  10.462  -1.596  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -3.982  11.622  -0.022  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.536   7.307   2.262  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.315   7.551  -0.564  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -5.884   9.508   0.729  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.268   9.585   1.405  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.570   9.858  -1.120  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -5.324  11.294  -2.247  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -6.466  10.651  -1.067  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -5.645   9.560  -2.183  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -4.765  12.010   0.610  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -3.791  12.317  -0.829  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -3.080  11.487   0.559  1.00  0.82           H  
ATOM    159  N   ALA A  11      -3.010   7.437  -1.520  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.676   7.206  -2.054  1.00  0.12           C  
ATOM    161  C   ALA A  11      -0.956   8.534  -2.284  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.345   9.319  -3.155  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.749   6.422  -3.352  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.776   7.466  -2.134  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.130   6.618  -1.323  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -2.664   5.849  -3.377  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -0.904   5.753  -3.415  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -1.729   7.109  -4.191  1.00  0.96           H  
ATOM    169  N   LEU A  12       0.077   8.786  -1.492  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.848  10.017  -1.587  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.780  10.038  -2.789  1.00  0.15           C  
ATOM    172  O   LEU A  12       2.041  11.099  -3.354  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.675  10.221  -0.320  1.00  0.16           C  
ATOM    174  CG  LEU A  12       0.893  10.780   0.865  1.00  0.17           C  
ATOM    175  CD1 LEU A  12      -0.052   9.738   1.425  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       1.836  11.293   1.946  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.313   8.137  -0.797  1.00  0.13           H  
ATOM    178  HA  LEU A  12       0.148  10.833  -1.673  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.104   9.267  -0.034  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.480  10.908  -0.551  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.292  11.600   0.515  1.00  0.18           H  
ATOM    182 HD11 LEU A  12      -0.742   9.433   0.651  1.00  1.00           H  
ATOM    183 HD12 LEU A  12      -0.602  10.160   2.253  1.00  0.99           H  
ATOM    184 HD13 LEU A  12       0.513   8.882   1.763  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       2.420  12.117   1.561  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       2.499  10.495   2.249  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       1.261  11.623   2.799  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.304   8.882  -3.171  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.230   8.821  -4.297  1.00  0.17           C  
ATOM    190  C   TYR A  13       2.973   7.596  -5.159  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.251   6.681  -4.764  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.687   8.782  -3.809  1.00  0.19           C  
ATOM    193  CG  TYR A  13       4.961   9.583  -2.554  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       5.192  10.949  -2.616  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       4.990   8.968  -1.309  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.444  11.680  -1.471  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.240   9.692  -0.161  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.466  11.046  -0.247  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.724  11.769   0.896  1.00  0.24           O  
ATOM    200  H   TYR A  13       2.052   8.056  -2.705  1.00  0.15           H  
ATOM    201  HA  TYR A  13       3.084   9.706  -4.896  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       4.960   7.759  -3.607  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.329   9.168  -4.591  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       5.172  11.442  -3.575  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       4.812   7.904  -1.242  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.621  12.744  -1.538  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.253   9.196   0.798  1.00  0.21           H  
ATOM    208  HH  TYR A  13       5.074  12.489   0.975  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.574   7.596  -6.338  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.470   6.494  -7.267  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.395   5.388  -6.801  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.539   5.640  -6.420  1.00  0.21           O  
ATOM    213  CB  ASP A  14       3.855   6.951  -8.677  1.00  0.23           C  
ATOM    214  CG  ASP A  14       3.719   5.857  -9.717  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       4.644   5.024  -9.841  1.00  1.06           O  
ATOM    216  OD2 ASP A  14       2.697   5.838 -10.437  1.00  2.02           O  
ATOM    217  H   ASP A  14       4.108   8.364  -6.593  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.450   6.135  -7.263  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.215   7.770  -8.965  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       4.881   7.290  -8.669  1.00  0.98           H  
ATOM    221  N   TYR A  15       3.900   4.178  -6.821  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.682   3.036  -6.377  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.524   1.861  -7.331  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.437   1.617  -7.851  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.265   2.618  -4.962  1.00  0.13           C  
ATOM    226  CG  TYR A  15       4.989   1.384  -4.469  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.353   1.415  -4.233  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.313   0.190  -4.260  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.027   0.293  -3.804  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       4.982  -0.941  -3.830  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       6.342  -0.884  -3.605  1.00  0.29           C  
ATOM    232  OH  TYR A  15       7.017  -2.002  -3.179  1.00  0.37           O  
ATOM    233  H   TYR A  15       2.991   4.048  -7.160  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.720   3.336  -6.359  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.480   3.426  -4.279  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.205   2.413  -4.949  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       6.891   2.339  -4.386  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.247   0.150  -4.440  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.091   0.340  -3.636  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       4.442  -1.862  -3.674  1.00  0.30           H  
ATOM    241  HH  TYR A  15       6.642  -2.782  -3.595  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.615   1.145  -7.554  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.623  -0.018  -8.429  1.00  0.18           C  
ATOM    244  C   GLN A  16       6.019  -1.246  -7.615  1.00  0.16           C  
ATOM    245  O   GLN A  16       7.035  -1.230  -6.912  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.627   0.206  -9.574  1.00  0.25           C  
ATOM    247  CG  GLN A  16       6.035   0.209 -10.988  1.00  0.65           C  
ATOM    248  CD  GLN A  16       5.111  -0.969 -11.256  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       4.064  -0.825 -11.888  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       5.515  -2.152 -10.820  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.456   1.403  -7.107  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.625  -0.164  -8.824  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       7.109   1.159  -9.419  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.375  -0.567  -9.521  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       5.489   1.129 -11.150  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       6.852   0.161 -11.695  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       6.386  -2.207 -10.364  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       4.923  -2.930 -10.961  1.00  2.57           H  
ATOM    259  N   GLU A  17       5.207  -2.294  -7.689  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.480  -3.526  -6.952  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.832  -4.121  -7.351  1.00  0.19           C  
ATOM    262  O   GLU A  17       7.199  -4.121  -8.528  1.00  0.24           O  
ATOM    263  CB  GLU A  17       4.363  -4.554  -7.176  1.00  0.19           C  
ATOM    264  CG  GLU A  17       4.435  -5.294  -8.507  1.00  0.25           C  
ATOM    265  CD  GLU A  17       3.519  -4.711  -9.557  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       2.323  -4.516  -9.262  1.00  0.41           O  
ATOM    267  OE2 GLU A  17       3.985  -4.441 -10.682  1.00  0.56           O  
ATOM    268  H   GLU A  17       4.399  -2.236  -8.247  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.513  -3.276  -5.901  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.406  -5.286  -6.383  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       3.411  -4.048  -7.124  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       5.449  -5.250  -8.875  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       4.159  -6.325  -8.343  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.573  -4.615  -6.366  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.883  -5.210  -6.631  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.800  -6.730  -6.538  1.00  0.36           C  
ATOM    277  O   LYS A  18       9.448  -7.448  -7.296  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.935  -4.695  -5.643  1.00  0.33           C  
ATOM    279  CG  LYS A  18      10.009  -3.171  -5.525  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.925  -2.742  -4.383  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.289  -2.978  -3.012  1.00  0.53           C  
ATOM    282  NZ  LYS A  18      10.195  -4.425  -2.676  1.00  0.63           N  
ATOM    283  H   LYS A  18       7.229  -4.591  -5.437  1.00  0.28           H  
ATOM    284  HA  LYS A  18       9.176  -4.937  -7.634  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.704  -5.094  -4.663  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.906  -5.066  -5.947  1.00  0.38           H  
ATOM    287  HG2 LYS A  18      10.387  -2.757  -6.450  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       9.021  -2.781  -5.338  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.844  -3.305  -4.440  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      11.143  -1.688  -4.491  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      10.888  -2.484  -2.260  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.294  -2.553  -3.013  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18      10.173  -4.558  -1.644  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18      11.017  -4.941  -3.061  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18       9.320  -4.832  -3.083  1.00  1.14           H  
ATOM    296  N   SER A  19       8.020  -7.213  -5.582  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.840  -8.638  -5.396  1.00  0.47           C  
ATOM    298  C   SER A  19       6.362  -8.987  -5.551  1.00  0.34           C  
ATOM    299  O   SER A  19       5.511  -8.093  -5.551  1.00  0.25           O  
ATOM    300  CB  SER A  19       8.355  -9.054  -4.012  1.00  0.62           C  
ATOM    301  OG  SER A  19       7.411  -8.750  -2.995  1.00  0.71           O  
ATOM    302  H   SER A  19       7.556  -6.593  -4.977  1.00  0.37           H  
ATOM    303  HA  SER A  19       8.407  -9.151  -6.158  1.00  0.59           H  
ATOM    304  HB2 SER A  19       8.537 -10.120  -4.006  1.00  0.71           H  
ATOM    305  HB3 SER A  19       9.276  -8.525  -3.800  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.516  -7.823  -2.718  1.00  0.63           H  
ATOM    307  N   PRO A  20       6.025 -10.282  -5.695  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.633 -10.737  -5.845  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.762 -10.397  -4.630  1.00  0.30           C  
ATOM    310  O   PRO A  20       2.540 -10.549  -4.667  1.00  0.37           O  
ATOM    311  CB  PRO A  20       4.779 -12.256  -5.993  1.00  0.49           C  
ATOM    312  CG  PRO A  20       6.166 -12.446  -6.488  1.00  0.62           C  
ATOM    313  CD  PRO A  20       6.964 -11.415  -5.758  1.00  0.58           C  
ATOM    314  HA  PRO A  20       4.180 -10.329  -6.735  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       4.640 -12.727  -5.032  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       4.051 -12.627  -6.699  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       6.516 -13.440  -6.247  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       6.208 -12.273  -7.553  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       7.213 -11.767  -4.769  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       7.853 -11.155  -6.314  1.00  0.71           H  
ATOM    321  N   ALA A  21       4.396  -9.930  -3.559  1.00  0.24           N  
ATOM    322  CA  ALA A  21       3.678  -9.565  -2.347  1.00  0.24           C  
ATOM    323  C   ALA A  21       3.419  -8.070  -2.298  1.00  0.19           C  
ATOM    324  O   ALA A  21       2.951  -7.542  -1.295  1.00  0.30           O  
ATOM    325  CB  ALA A  21       4.451  -9.991  -1.111  1.00  0.39           C  
ATOM    326  H   ALA A  21       5.372  -9.824  -3.588  1.00  0.29           H  
ATOM    327  HA  ALA A  21       2.735 -10.084  -2.349  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       4.476 -11.069  -1.055  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       3.962  -9.593  -0.230  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       5.459  -9.608  -1.167  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.730  -7.389  -3.383  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.531  -5.951  -3.459  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.511  -5.613  -4.535  1.00  0.13           C  
ATOM    334  O   GLU A  22       2.272  -6.409  -5.446  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.849  -5.223  -3.762  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.722  -4.956  -2.542  1.00  0.20           C  
ATOM    337  CD  GLU A  22       7.093  -5.569  -2.673  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.820  -5.228  -3.623  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       7.446  -6.401  -1.820  1.00  0.66           O  
ATOM    340  H   GLU A  22       4.089  -7.870  -4.161  1.00  0.36           H  
ATOM    341  HA  GLU A  22       3.153  -5.619  -2.507  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.425  -5.815  -4.459  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.618  -4.275  -4.228  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       5.845  -3.889  -2.429  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.243  -5.362  -1.665  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.897  -4.448  -4.414  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.935  -3.991  -5.402  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.295  -2.584  -5.853  1.00  0.11           C  
ATOM    349  O   VAL A  23       1.884  -1.808  -5.097  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.528  -4.025  -4.894  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.134  -5.408  -5.049  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.626  -3.553  -3.454  1.00  0.11           C  
ATOM    353  H   VAL A  23       2.096  -3.875  -3.641  1.00  0.11           H  
ATOM    354  HA  VAL A  23       1.014  -4.648  -6.258  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.106  -3.352  -5.498  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -2.126  -5.412  -4.620  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -0.518  -6.134  -4.538  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -1.197  -5.661  -6.097  1.00  1.01           H  
ATOM    359 HG21 VAL A  23       0.354  -3.558  -3.005  1.00  1.00           H  
ATOM    360 HG22 VAL A  23      -1.276  -4.213  -2.899  1.00  1.01           H  
ATOM    361 HG23 VAL A  23      -1.030  -2.555  -3.432  1.00  0.98           H  
ATOM    362  N   THR A  24       0.958  -2.273  -7.084  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.256  -0.977  -7.658  1.00  0.13           C  
ATOM    364  C   THR A  24       0.149   0.030  -7.362  1.00  0.14           C  
ATOM    365  O   THR A  24      -1.040  -0.276  -7.485  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.460  -1.115  -9.178  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.664  -1.848  -9.427  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.527   0.238  -9.869  1.00  0.17           C  
ATOM    369  H   THR A  24       0.477  -2.936  -7.631  1.00  0.19           H  
ATOM    370  HA  THR A  24       2.182  -0.624  -7.224  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.629  -1.668  -9.584  1.00  0.19           H  
ATOM    372  HG1 THR A  24       2.463  -2.800  -9.424  1.00  0.50           H  
ATOM    373 HG21 THR A  24       0.595   0.762  -9.720  1.00  0.80           H  
ATOM    374 HG22 THR A  24       1.696   0.095 -10.928  1.00  0.81           H  
ATOM    375 HG23 THR A  24       2.336   0.816  -9.450  1.00  0.84           H  
ATOM    376  N   MET A  25       0.551   1.232  -6.963  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.393   2.298  -6.657  1.00  0.15           C  
ATOM    378  C   MET A  25       0.024   3.580  -7.366  1.00  0.15           C  
ATOM    379  O   MET A  25       1.178   3.728  -7.776  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.489   2.544  -5.147  1.00  0.18           C  
ATOM    381  CG  MET A  25       0.791   3.091  -4.529  1.00  0.20           C  
ATOM    382  SD  MET A  25       0.532   3.833  -2.906  1.00  0.30           S  
ATOM    383  CE  MET A  25      -0.525   2.617  -2.129  1.00  0.56           C  
ATOM    384  H   MET A  25       1.513   1.409  -6.889  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.363   1.998  -7.027  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.286   3.256  -4.961  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -0.729   1.608  -4.656  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.501   2.281  -4.426  1.00  0.19           H  
ATOM    389  HG3 MET A  25       1.196   3.846  -5.189  1.00  0.21           H  
ATOM    390  HE1 MET A  25       0.011   1.684  -2.028  1.00  1.19           H  
ATOM    391  HE2 MET A  25      -1.404   2.463  -2.737  1.00  1.09           H  
ATOM    392  HE3 MET A  25      -0.821   2.968  -1.152  1.00  1.09           H  
ATOM    393  N   LYS A  26      -0.918   4.498  -7.502  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.659   5.774  -8.165  1.00  0.19           C  
ATOM    395  C   LYS A  26      -1.081   6.919  -7.261  1.00  0.18           C  
ATOM    396  O   LYS A  26      -2.019   6.784  -6.476  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -1.389   5.886  -9.523  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -0.578   5.377 -10.704  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -0.461   3.861 -10.708  1.00  0.70           C  
ATOM    400  CE  LYS A  26       0.306   3.368 -11.924  1.00  1.43           C  
ATOM    401  NZ  LYS A  26       1.689   3.910 -11.970  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.805   4.326  -7.112  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.406   5.845  -8.335  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -2.315   5.332  -9.489  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -1.617   6.927  -9.704  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -1.061   5.690 -11.618  1.00  0.44           H  
ATOM    407  HG3 LYS A  26       0.413   5.804 -10.656  1.00  0.67           H  
ATOM    408  HD2 LYS A  26       0.060   3.547  -9.815  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -1.452   3.433 -10.718  1.00  0.88           H  
ATOM    410  HE2 LYS A  26       0.355   2.289 -11.890  1.00  1.64           H  
ATOM    411  HE3 LYS A  26      -0.224   3.677 -12.814  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26       1.762   4.775 -11.385  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26       1.946   4.148 -12.950  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26       2.367   3.205 -11.605  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.378   8.034  -7.365  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.679   9.210  -6.560  1.00  0.21           C  
ATOM    417  C   LYS A  27      -2.090   9.710  -6.861  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.453   9.931  -8.021  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.354  10.317  -6.825  1.00  0.28           C  
ATOM    420  CG  LYS A  27      -0.146  11.729  -6.546  1.00  0.30           C  
ATOM    421  CD  LYS A  27      -0.219  12.023  -5.059  1.00  0.43           C  
ATOM    422  CE  LYS A  27      -0.618  13.463  -4.797  1.00  0.98           C  
ATOM    423  NZ  LYS A  27       0.339  14.145  -3.888  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.364   8.070  -8.010  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.629   8.915  -5.520  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       1.217  10.141  -6.197  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       0.660  10.269  -7.858  1.00  0.37           H  
ATOM    428  HG2 LYS A  27       0.530  12.432  -7.010  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -1.132  11.841  -6.975  1.00  0.36           H  
ATOM    430  HD2 LYS A  27      -0.950  11.370  -4.608  1.00  0.78           H  
ATOM    431  HD3 LYS A  27       0.751  11.843  -4.617  1.00  0.41           H  
ATOM    432  HE2 LYS A  27      -0.647  13.994  -5.739  1.00  1.21           H  
ATOM    433  HE3 LYS A  27      -1.601  13.477  -4.347  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27       1.266  14.253  -4.357  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27       0.469  13.590  -3.015  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27      -0.017  15.090  -3.631  1.00  1.59           H  
ATOM    437  N   GLY A  28      -2.880   9.870  -5.812  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -4.245  10.338  -5.986  1.00  0.23           C  
ATOM    439  C   GLY A  28      -5.241   9.198  -5.959  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.443   9.410  -6.115  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.531   9.663  -4.911  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.493  11.046  -5.201  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.318  10.838  -6.946  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.743   7.986  -5.767  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.597   6.810  -5.727  1.00  0.22           C  
ATOM    446  C   ASP A  29      -6.003   6.495  -4.303  1.00  0.19           C  
ATOM    447  O   ASP A  29      -5.260   6.774  -3.359  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -4.888   5.595  -6.318  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -5.698   4.923  -7.406  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -6.862   4.561  -7.142  1.00  0.77           O  
ATOM    451  OD2 ASP A  29      -5.183   4.769  -8.534  1.00  0.80           O  
ATOM    452  H   ASP A  29      -3.782   7.879  -5.637  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.481   7.020  -6.307  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -3.936   5.903  -6.734  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -4.719   4.875  -5.529  1.00  0.34           H  
ATOM    456  N   ILE A  30      -7.180   5.921  -4.154  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.685   5.557  -2.846  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.513   4.054  -2.645  1.00  0.17           C  
ATOM    459  O   ILE A  30      -8.084   3.241  -3.380  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -9.172   5.982  -2.665  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -9.291   7.469  -2.280  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.858   5.123  -1.616  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.611   8.429  -3.237  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.725   5.727  -4.949  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -7.086   6.072  -2.107  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.679   5.824  -3.604  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.337   7.735  -2.248  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -8.865   7.618  -1.299  1.00  0.21           H  
ATOM    469 HG21 ILE A  30      -9.244   5.084  -0.728  1.00  0.98           H  
ATOM    470 HG22 ILE A  30      -9.998   4.124  -2.001  1.00  0.97           H  
ATOM    471 HG23 ILE A  30     -10.817   5.553  -1.372  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -9.114   8.402  -4.192  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -7.575   8.137  -3.370  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -8.652   9.431  -2.835  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.692   3.701  -1.670  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.398   2.309  -1.362  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.214   1.844  -0.164  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.615   2.649   0.672  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -4.904   2.142  -1.051  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -3.969   1.915  -2.247  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -4.144   0.516  -2.812  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.184   2.969  -3.328  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.279   4.405  -1.121  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.652   1.710  -2.222  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.572   3.026  -0.533  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.795   1.301  -0.383  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -2.949   1.999  -1.904  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -3.919  -0.212  -2.047  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -3.475   0.379  -3.649  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -5.164   0.383  -3.148  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -5.202   2.916  -3.688  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -3.502   2.790  -4.146  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -3.999   3.949  -2.916  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.472   0.554  -0.098  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.206  -0.026   1.013  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.237  -0.749   1.942  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.490  -1.620   1.498  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.272  -1.019   0.521  1.00  0.19           C  
ATOM    499  OG1 THR A  32     -10.045  -0.430  -0.533  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.188  -1.425   1.662  1.00  0.20           C  
ATOM    501  H   THR A  32      -7.175  -0.027  -0.825  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.694   0.771   1.554  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.774  -1.901   0.145  1.00  0.21           H  
ATOM    504  HG1 THR A  32      -9.453   0.028  -1.154  1.00  0.73           H  
ATOM    505 HG21 THR A  32      -9.600  -1.859   2.458  1.00  0.96           H  
ATOM    506 HG22 THR A  32     -10.906  -2.150   1.306  1.00  0.99           H  
ATOM    507 HG23 THR A  32     -10.706  -0.552   2.031  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.241  -0.393   3.220  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.339  -1.018   4.180  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.842  -2.388   4.591  1.00  0.13           C  
ATOM    511  O   LEU A  33      -8.000  -2.555   4.977  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.153  -0.145   5.420  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -4.820   0.602   5.492  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -4.707   1.360   6.797  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.646  -0.352   5.344  1.00  0.13           C  
ATOM    516  H   LEU A  33      -7.876   0.295   3.530  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.384  -1.136   3.694  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -6.951   0.583   5.445  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.234  -0.773   6.294  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -4.775   1.316   4.686  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -3.809   1.960   6.783  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -4.656   0.658   7.619  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -5.568   1.998   6.916  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -3.750  -1.162   6.049  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -2.729   0.183   5.544  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -3.621  -0.745   4.338  1.00  0.88           H  
ATOM    527  N   LEU A  34      -5.961  -3.365   4.496  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.284  -4.732   4.852  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.536  -5.143   6.114  1.00  0.16           C  
ATOM    530  O   LEU A  34      -6.085  -5.826   6.979  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.912  -5.671   3.700  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.372  -5.223   2.312  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.910  -6.216   1.260  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -7.884  -5.063   2.265  1.00  0.20           C  
ATOM    535  H   LEU A  34      -5.058  -3.160   4.163  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.348  -4.793   5.033  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.837  -5.772   3.682  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.338  -6.636   3.900  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -5.925  -4.265   2.084  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -4.914  -6.562   1.504  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -5.897  -5.733   0.292  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -6.587  -7.056   1.236  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -8.198  -4.933   1.240  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -8.173  -4.196   2.842  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -8.353  -5.945   2.677  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.284  -4.713   6.209  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.435  -5.035   7.352  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.345  -3.980   7.504  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.661  -3.648   6.538  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -2.819  -6.429   7.157  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -1.974  -6.909   8.333  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -1.147  -6.173   8.873  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -2.164  -8.161   8.728  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.917  -4.154   5.491  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -4.050  -5.036   8.240  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.615  -7.134   7.007  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -2.196  -6.412   6.275  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -2.829  -8.706   8.252  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -1.631  -8.495   9.483  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.191  -3.450   8.710  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.189  -2.430   8.968  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.370  -2.763  10.218  1.00  0.21           C  
ATOM    563  O   SER A  36       0.061  -1.870  10.950  1.00  0.26           O  
ATOM    564  CB  SER A  36      -1.874  -1.067   9.116  1.00  0.21           C  
ATOM    565  OG  SER A  36      -3.058  -1.175   9.888  1.00  0.29           O  
ATOM    566  H   SER A  36      -2.772  -3.739   9.441  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.525  -2.396   8.116  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.200  -0.376   9.605  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.135  -0.688   8.135  1.00  0.22           H  
ATOM    570  HG  SER A  36      -3.723  -1.677   9.391  1.00  0.86           H  
ATOM    571  N   THR A  37      -0.143  -4.057  10.454  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.630  -4.494  11.614  1.00  0.30           C  
ATOM    573  C   THR A  37       2.114  -4.145  11.439  1.00  0.28           C  
ATOM    574  O   THR A  37       2.894  -4.163  12.391  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.448  -6.011  11.888  1.00  0.36           C  
ATOM    576  OG1 THR A  37       0.718  -6.313  13.265  1.00  0.44           O  
ATOM    577  CG2 THR A  37       1.344  -6.872  11.006  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.506  -4.732   9.834  1.00  0.23           H  
ATOM    579  HA  THR A  37       0.251  -3.961  12.470  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.580  -6.259  11.678  1.00  0.38           H  
ATOM    581  HG1 THR A  37       0.917  -5.491  13.746  1.00  0.93           H  
ATOM    582 HG21 THR A  37       1.037  -6.780   9.975  1.00  1.06           H  
ATOM    583 HG22 THR A  37       1.261  -7.905  11.312  1.00  1.05           H  
ATOM    584 HG23 THR A  37       2.369  -6.548  11.110  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.481  -3.792  10.214  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.847  -3.421   9.885  1.00  0.21           C  
ATOM    587  C   ASN A  38       3.926  -1.903   9.870  1.00  0.20           C  
ATOM    588  O   ASN A  38       2.981  -1.237   9.457  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.216  -4.016   8.530  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.694  -3.903   8.168  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.368  -2.938   8.522  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.209  -4.887   7.438  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.801  -3.743   9.510  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.504  -3.811  10.648  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       3.941  -5.059   8.528  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.645  -3.506   7.775  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.620  -5.632   7.169  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       7.158  -4.833   7.191  1.00  0.30           H  
ATOM    599  N   LYS A  39       5.033  -1.360  10.328  1.00  0.20           N  
ATOM    600  CA  LYS A  39       5.217   0.051  10.420  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.671   0.679   9.103  1.00  0.18           C  
ATOM    602  O   LYS A  39       5.391   1.851   8.850  1.00  0.25           O  
ATOM    603  CB  LYS A  39       6.268   0.286  11.495  1.00  0.38           C  
ATOM    604  CG  LYS A  39       5.850  -0.094  12.912  1.00  1.06           C  
ATOM    605  CD  LYS A  39       7.069  -0.313  13.786  1.00  1.56           C  
ATOM    606  CE  LYS A  39       6.685  -0.827  15.160  1.00  2.65           C  
ATOM    607  NZ  LYS A  39       7.872  -1.290  15.920  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.770  -1.927  10.619  1.00  0.21           H  
ATOM    609  HA  LYS A  39       4.287   0.503  10.722  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       7.146  -0.289  11.251  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       6.523   1.305  11.482  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       5.257   0.701  13.338  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       5.274  -1.008  12.883  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       7.716  -1.036  13.313  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       7.593   0.625  13.896  1.00  1.92           H  
ATOM    616  HE2 LYS A  39       6.204  -0.028  15.708  1.00  3.06           H  
ATOM    617  HE3 LYS A  39       5.995  -1.649  15.044  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39       7.576  -1.739  16.809  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39       8.494  -0.485  16.141  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39       8.409  -1.984  15.356  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.346  -0.087   8.255  1.00  0.17           N  
ATOM    622  CA  ASP A  40       6.859   0.462   7.001  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.124  -0.083   5.788  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.194   0.493   4.701  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.354   0.170   6.866  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.190   0.936   7.870  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       9.053   2.174   7.950  1.00  0.56           O  
ATOM    628  OD2 ASP A  40       9.993   0.300   8.588  1.00  0.64           O  
ATOM    629  H   ASP A  40       6.489  -1.037   8.462  1.00  0.23           H  
ATOM    630  HA  ASP A  40       6.720   1.532   7.036  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.523  -0.889   7.022  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.679   0.444   5.871  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.415  -1.178   5.971  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.682  -1.801   4.873  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.230  -2.062   5.254  1.00  0.10           C  
ATOM    636  O   TRP A  41       2.951  -2.669   6.283  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.360  -3.111   4.460  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.718  -2.912   3.863  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       7.909  -2.919   4.524  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       7.023  -2.668   2.486  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       8.937  -2.696   3.644  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.419  -2.540   2.386  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.250  -2.552   1.329  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       9.059  -2.298   1.173  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       6.885  -2.309   0.127  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.277  -2.185   0.057  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.370  -1.572   6.864  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.705  -1.119   4.036  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.465  -3.747   5.326  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.743  -3.608   3.733  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       8.013  -3.078   5.589  1.00  0.20           H  
ATOM    652  HE1 TRP A  41       9.895  -2.654   3.882  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       5.175  -2.646   1.364  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41      10.133  -2.200   1.102  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       6.304  -2.214  -0.778  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       8.730  -1.995  -0.905  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.307  -1.606   4.425  1.00  0.09           N  
ATOM    658  CA  TRP A  42       0.889  -1.794   4.694  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.236  -2.620   3.593  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.486  -2.399   2.407  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.188  -0.435   4.843  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.405   0.189   6.194  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.209  -0.289   7.176  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.171   1.399   6.709  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       1.163   0.526   8.274  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.329   1.576   8.011  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -1.056   2.348   6.201  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42      -0.027   2.661   8.803  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.411   3.429   6.993  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -0.894   3.575   8.278  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.582  -1.139   3.603  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.802  -2.334   5.625  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.573   0.247   4.095  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -0.873  -0.567   4.697  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.789  -1.189   7.091  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.654   0.377   9.112  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.464   2.247   5.215  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42       0.362   2.790   9.797  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.098   4.182   6.616  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.197   4.434   8.857  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.579  -3.587   3.992  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.282  -4.444   3.049  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.558  -3.751   2.605  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.428  -3.463   3.425  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.615  -5.793   3.694  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -2.222  -6.817   2.732  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.738  -8.029   3.494  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -3.000  -9.229   2.595  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -3.807  -8.884   1.398  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.729  -3.715   4.957  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.644  -4.602   2.191  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.713  -6.211   4.122  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.327  -5.624   4.489  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -3.052  -6.357   2.215  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.476  -7.135   2.014  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -2.006  -8.310   4.236  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -3.661  -7.755   3.983  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -2.052  -9.639   2.270  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -3.535  -9.972   3.169  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -4.418  -9.689   1.140  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -3.176  -8.680   0.592  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -4.400  -8.054   1.584  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.665  -3.480   1.317  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.827  -2.794   0.776  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.344  -3.486  -0.478  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.747  -4.450  -0.963  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.500  -1.325   0.430  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.297  -0.500   1.691  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.273  -1.253  -0.468  1.00  0.17           C  
ATOM    710  H   VAL A  44      -1.947  -3.764   0.703  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.604  -2.804   1.531  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.339  -0.909  -0.111  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -2.475  -0.907   2.261  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -4.198  -0.529   2.288  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -3.077   0.524   1.422  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -2.048  -0.221  -0.692  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -2.469  -1.785  -1.388  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -1.429  -1.704   0.035  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.466  -2.996  -0.983  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.076  -3.539  -2.184  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.421  -2.418  -3.165  1.00  0.16           C  
ATOM    722  O   GLU A  45      -7.019  -1.410  -2.783  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.348  -4.316  -1.829  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -8.035  -4.940  -3.034  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.455  -5.377  -2.741  1.00  0.77           C  
ATOM    726  OE1 GLU A  45      -9.634  -6.425  -2.084  1.00  0.93           O  
ATOM    727  OE2 GLU A  45     -10.396  -4.678  -3.173  1.00  1.35           O  
ATOM    728  H   GLU A  45      -5.903  -2.252  -0.523  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.366  -4.208  -2.648  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.097  -5.108  -1.135  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -8.044  -3.642  -1.355  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -8.058  -4.216  -3.836  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -7.467  -5.803  -3.349  1.00  0.39           H  
ATOM    734  N   VAL A  46      -6.023  -2.596  -4.420  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.309  -1.629  -5.476  1.00  0.21           C  
ATOM    736  C   VAL A  46      -7.099  -2.300  -6.566  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.593  -3.226  -7.178  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -5.053  -1.051  -6.153  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -4.969   0.449  -5.954  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -3.800  -1.760  -5.685  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.527  -3.417  -4.648  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -6.887  -0.820  -5.056  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -5.147  -1.223  -7.212  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -4.141   0.843  -6.524  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -4.821   0.665  -4.906  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -5.890   0.905  -6.292  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -3.702  -1.652  -4.617  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -2.941  -1.332  -6.176  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -3.878  -2.808  -5.938  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.318  -1.825  -6.782  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -9.247  -2.323  -7.809  1.00  0.40           C  
ATOM    752  C   ASN A  47      -9.639  -3.783  -7.588  1.00  0.46           C  
ATOM    753  O   ASN A  47     -10.816  -4.112  -7.445  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -8.712  -2.077  -9.251  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.562  -2.964  -9.739  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -7.773  -4.116 -10.124  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -6.345  -2.431  -9.780  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.622  -1.106  -6.213  1.00  0.32           H  
ATOM    759  HA  ASN A  47     -10.149  -1.737  -7.692  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.516  -2.236  -9.920  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -8.403  -1.049  -9.324  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -6.227  -1.494  -9.494  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -5.606  -2.992 -10.097  1.00  1.32           H  
ATOM    764  N   ASP A  48      -8.641  -4.622  -7.545  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -8.805  -6.063  -7.342  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.481  -6.708  -6.940  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.431  -7.872  -6.544  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.317  -6.728  -8.624  1.00  0.38           C  
ATOM    769  CG  ASP A  48      -9.638  -8.197  -8.435  1.00  0.47           C  
ATOM    770  OD1 ASP A  48     -10.582  -8.518  -7.686  1.00  0.62           O  
ATOM    771  OD2 ASP A  48      -8.941  -9.042  -9.037  1.00  0.52           O  
ATOM    772  H   ASP A  48      -7.745  -4.241  -7.664  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.527  -6.214  -6.553  1.00  0.37           H  
ATOM    774  HB2 ASP A  48     -10.209  -6.221  -8.954  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.554  -6.645  -9.390  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.411  -5.934  -7.014  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -5.079  -6.423  -6.692  1.00  0.21           C  
ATOM    778  C   ARG A  49      -4.792  -6.235  -5.213  1.00  0.19           C  
ATOM    779  O   ARG A  49      -4.973  -5.144  -4.679  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -4.016  -5.683  -7.519  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -4.122  -5.880  -9.030  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -3.992  -7.341  -9.429  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.240  -8.089  -9.255  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.288  -9.356  -8.846  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -4.162 -10.014  -8.591  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.453  -9.971  -8.698  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.526  -4.987  -7.243  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -5.041  -7.477  -6.928  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -4.098  -4.626  -7.316  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -3.038  -6.021  -7.205  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -5.075  -5.511  -9.374  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.330  -5.320  -9.505  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -3.700  -7.391 -10.467  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.223  -7.797  -8.820  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -6.089  -7.615  -9.459  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.272  -9.561  -8.712  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -4.194 -10.968  -8.263  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.320  -9.483  -8.888  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -6.482 -10.930  -8.408  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.351  -7.292  -4.553  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.047  -7.219  -3.133  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.561  -7.425  -2.889  1.00  0.12           C  
ATOM    803  O   GLN A  50      -1.941  -8.318  -3.468  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -4.852  -8.260  -2.354  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.323  -7.906  -2.198  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -7.045  -8.826  -1.228  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -6.410  -9.533  -0.445  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -8.372  -8.786  -1.224  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.213  -8.141  -5.029  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.321  -6.233  -2.789  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -4.785  -9.208  -2.866  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.421  -8.363  -1.366  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.402  -6.892  -1.838  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.792  -7.981  -3.170  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -8.828  -8.163  -1.838  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -8.852  -9.385  -0.607  1.00  1.24           H  
ATOM    817  N   GLY A  51      -1.997  -6.596  -2.028  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.585  -6.702  -1.714  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.096  -5.597  -0.811  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.890  -4.840  -0.264  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.554  -5.929  -1.564  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.459  -7.598  -1.202  1.00  0.11           H  
ATOM    823  HA3 GLY A  51       0.019  -6.757  -2.604  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.209  -5.513  -0.650  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.807  -4.542   0.246  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.380  -3.327  -0.469  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.826  -3.406  -1.616  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.913  -5.217   1.049  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.408  -6.211   2.053  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.913  -7.440   1.645  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.434  -5.914   3.407  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.450  -8.354   2.574  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       1.974  -6.821   4.339  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.480  -8.045   3.922  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.794  -6.126  -1.143  1.00  0.11           H  
ATOM    836  HA  PHE A  52       1.042  -4.213   0.929  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.572  -5.739   0.368  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.472  -4.460   1.575  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.888  -7.683   0.583  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       2.818  -4.957   3.730  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       1.065  -9.308   2.247  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       2.003  -6.576   5.394  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       1.118  -8.760   4.649  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.334  -2.200   0.231  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.875  -0.938  -0.248  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.547  -0.211   0.910  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.272  -0.504   2.076  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.785  -0.009  -0.828  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       1.037  -0.687  -1.951  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.824   0.443   0.261  1.00  0.11           C  
ATOM    851  H   VAL A  53       1.895  -2.212   1.110  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.605  -1.145  -1.017  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.270   0.867  -1.230  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.526  -1.550  -1.557  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       1.736  -0.994  -2.715  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       0.317   0.001  -2.371  1.00  0.93           H  
ATOM    857 HG21 VAL A  53       0.462  -0.419   0.803  1.00  0.88           H  
ATOM    858 HG22 VAL A  53      -0.010   0.960  -0.191  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       1.337   1.107   0.940  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.457   0.721   0.616  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.127   1.508   1.646  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.122   2.310   2.466  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.313   3.053   1.910  1.00  0.10           O  
ATOM    864  CB  PRO A  54       6.019   2.458   0.846  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.222   1.774  -0.457  1.00  0.12           C  
ATOM    866  CD  PRO A  54       4.932   1.060  -0.732  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.729   0.893   2.298  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.506   3.400   0.717  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       6.954   2.617   1.365  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.419   2.504  -1.229  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       7.034   1.069  -0.384  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.235   1.714  -1.236  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       5.108   0.167  -1.316  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.169   2.158   3.780  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.260   2.873   4.666  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.488   4.379   4.570  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.597   5.177   4.865  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.445   2.405   6.094  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.833   1.541   4.167  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.246   2.648   4.365  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       2.797   2.973   6.742  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       4.471   2.557   6.385  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       3.196   1.353   6.164  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.690   4.757   4.147  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.050   6.161   3.995  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.491   6.724   2.694  1.00  0.14           C  
ATOM    887  O   ALA A  56       4.587   7.920   2.425  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.562   6.317   4.021  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.355   4.072   3.934  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.632   6.710   4.827  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       6.984   5.907   3.111  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       6.961   5.791   4.874  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       6.814   7.365   4.094  1.00  0.97           H  
ATOM    894  N   TYR A  57       3.899   5.847   1.898  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.323   6.241   0.615  1.00  0.12           C  
ATOM    896  C   TYR A  57       1.816   6.297   0.728  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.117   6.525  -0.255  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.691   5.241  -0.488  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.079   5.408  -1.059  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.193   5.471  -0.233  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.273   5.491  -2.431  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.457   5.613  -0.756  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.537   5.630  -2.963  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.627   5.691  -2.120  1.00  0.14           C  
ATOM    905  OH  TYR A  57       8.890   5.825  -2.642  1.00  0.17           O  
ATOM    906  H   TYR A  57       3.823   4.908   2.196  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.699   7.218   0.356  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.618   4.238  -0.092  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       2.985   5.352  -1.303  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.061   5.402   0.837  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.416   5.448  -3.091  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.308   5.664  -0.092  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.667   5.692  -4.033  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.531   5.430  -2.035  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.324   6.102   1.937  1.00  0.13           N  
ATOM    916  CA  VAL A  58      -0.101   6.081   2.177  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.469   6.867   3.441  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.335   6.991   4.366  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.572   4.612   2.255  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.241   4.293   3.573  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.486   4.278   1.089  1.00  0.12           C  
ATOM    922  H   VAL A  58       1.938   5.978   2.693  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.583   6.540   1.328  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.303   3.986   2.172  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -1.917   5.093   3.837  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -0.490   4.185   4.341  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -1.795   3.372   3.477  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -0.978   4.498   0.162  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -2.388   4.868   1.158  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -1.739   3.227   1.122  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.677   7.424   3.448  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -2.166   8.203   4.579  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.585   7.786   4.963  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.441   7.612   4.094  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -2.144   9.694   4.221  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -2.928  10.584   5.173  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -3.618  11.713   4.423  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -5.128  11.523   4.388  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -5.774  12.013   5.633  1.00  0.53           N  
ATOM    940  H   LYS A  59      -2.254   7.316   2.660  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.507   8.028   5.417  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -1.118  10.035   4.211  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -2.558   9.816   3.229  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.675   9.988   5.676  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -2.248  11.005   5.901  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -3.395  12.647   4.915  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -3.242  11.740   3.411  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -5.528  12.068   3.545  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.342  10.469   4.271  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -5.510  11.407   6.436  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -6.813  12.001   5.531  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -5.469  12.991   5.834  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.818   7.620   6.263  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -5.143   7.247   6.784  1.00  0.18           C  
ATOM    955  C   LYS A  60      -6.192   8.271   6.360  1.00  0.20           C  
ATOM    956  O   LYS A  60      -6.098   9.445   6.722  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -5.164   7.196   8.329  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -5.271   5.820   8.975  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.141   4.897   8.598  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -3.805   3.936   9.763  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -5.007   3.602  10.578  1.00  0.84           N  
ATOM    962  H   LYS A  60      -3.069   7.744   6.891  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.409   6.285   6.380  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -4.278   7.665   8.711  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -6.014   7.769   8.659  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -5.259   5.945  10.048  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -6.202   5.362   8.689  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -4.449   4.328   7.741  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.273   5.491   8.338  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -3.393   3.024   9.377  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -3.076   4.389  10.403  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -5.737   3.151   9.980  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -5.407   4.465  11.001  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -4.749   2.943  11.344  1.00  1.41           H  
ATOM    975  N   LEU A  61      -7.174   7.839   5.584  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -8.256   8.731   5.166  1.00  0.27           C  
ATOM    977  C   LEU A  61      -9.347   8.743   6.226  1.00  0.42           C  
ATOM    978  O   LEU A  61     -10.227   9.603   6.231  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -8.864   8.282   3.839  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -8.021   8.531   2.595  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -8.586   7.732   1.439  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -7.990  10.011   2.241  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.167   6.903   5.270  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.853   9.725   5.061  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -9.060   7.220   3.904  1.00  0.28           H  
ATOM    986  HB3 LEU A  61      -9.808   8.792   3.714  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -7.007   8.201   2.775  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -7.919   7.802   0.594  1.00  0.98           H  
ATOM    989 HD12 LEU A  61      -9.553   8.130   1.170  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -8.690   6.699   1.736  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -7.303  10.529   2.892  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -8.979  10.428   2.355  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -7.670  10.125   1.214  1.00  1.06           H  
ATOM    994  N   ASP A  62      -9.271   7.770   7.115  1.00  0.47           N  
ATOM    995  CA  ASP A  62     -10.237   7.614   8.192  1.00  0.63           C  
ATOM    996  C   ASP A  62      -9.657   8.133   9.498  1.00  1.06           C  
ATOM    997  O   ASP A  62      -8.869   7.400  10.138  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -10.632   6.139   8.334  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -11.873   5.942   9.178  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -12.971   6.323   8.729  1.00  1.72           O  
ATOM   1001  OD2 ASP A  62     -11.753   5.417  10.308  1.00  2.41           O  
ATOM   1002  OXT ASP A  62      -9.974   9.279   9.877  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.532   7.144   7.051  1.00  0.43           H  
ATOM   1004  HA  ASP A  62     -11.114   8.192   7.944  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -10.823   5.730   7.352  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62      -9.818   5.595   8.791  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       4.876 -10.874   3.139  1.00  0.52           C  
HETATM 1009  O   ACE B   0       5.664 -11.474   3.872  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       4.277 -11.560   1.946  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       3.840 -12.499   2.267  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       5.043 -11.751   1.219  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       3.524 -10.909   1.513  1.00  1.19           H  
ATOM   1014  N   ALA B   1       4.507  -9.608   3.331  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       4.993  -8.802   4.452  1.00  0.46           C  
ATOM   1016  C   ALA B   1       6.510  -8.619   4.404  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.261  -9.381   5.019  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       4.566  -9.413   5.780  1.00  0.60           C  
ATOM   1019  H   ALA B   1       3.885  -9.199   2.694  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       4.529  -7.828   4.373  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       3.491  -9.512   5.802  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       4.885  -8.771   6.588  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       5.022 -10.386   5.892  1.00  1.25           H  
ATOM   1024  N   PRO B   2       6.977  -7.603   3.662  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       8.404  -7.306   3.529  1.00  0.49           C  
ATOM   1026  C   PRO B   2       9.017  -6.825   4.843  1.00  0.52           C  
ATOM   1027  O   PRO B   2       8.473  -5.947   5.512  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       8.451  -6.190   2.475  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       7.104  -6.190   1.835  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       6.153  -6.663   2.890  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       8.954  -8.164   3.174  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       8.656  -5.244   2.959  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2       9.228  -6.405   1.757  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       6.847  -5.189   1.520  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       7.097  -6.864   0.991  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       5.827  -5.836   3.504  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       5.308  -7.165   2.444  1.00  0.54           H  
ATOM   1038  N   SER B   3      10.150  -7.404   5.205  1.00  0.58           N  
ATOM   1039  CA  SER B   3      10.834  -7.041   6.436  1.00  0.65           C  
ATOM   1040  C   SER B   3      12.113  -6.262   6.135  1.00  0.60           C  
ATOM   1041  O   SER B   3      13.188  -6.579   6.647  1.00  0.80           O  
ATOM   1042  CB  SER B   3      11.152  -8.300   7.243  1.00  0.81           C  
ATOM   1043  OG  SER B   3       9.997  -9.115   7.384  1.00  0.95           O  
ATOM   1044  H   SER B   3      10.541  -8.097   4.627  1.00  0.62           H  
ATOM   1045  HA  SER B   3      10.170  -6.412   7.013  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      11.917  -8.867   6.736  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      11.502  -8.018   8.224  1.00  0.88           H  
ATOM   1048  HG  SER B   3       9.229  -8.546   7.555  1.00  1.31           H  
ATOM   1049  N   TYR B   4      11.989  -5.239   5.300  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      13.123  -4.411   4.936  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.665  -2.982   4.690  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.465  -2.716   4.603  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      13.858  -4.971   3.709  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      12.966  -5.317   2.537  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.509  -4.333   1.672  1.00  0.48           C  
ATOM   1056  CD2 TYR B   4      12.591  -6.633   2.291  1.00  0.59           C  
ATOM   1057  CE1 TYR B   4      11.706  -4.647   0.596  1.00  0.52           C  
ATOM   1058  CE2 TYR B   4      11.784  -6.955   1.215  1.00  0.63           C  
ATOM   1059  CZ  TYR B   4      11.345  -5.957   0.372  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      10.544  -6.268  -0.702  1.00  0.67           O  
ATOM   1061  H   TYR B   4      11.108  -5.022   4.933  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      13.801  -4.408   5.775  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.573  -4.240   3.366  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      14.386  -5.868   3.998  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      12.794  -3.305   1.849  1.00  0.49           H  
ATOM   1066  HD2 TYR B   4      12.936  -7.411   2.957  1.00  0.66           H  
ATOM   1067  HE1 TYR B   4      11.362  -3.866  -0.064  1.00  0.55           H  
ATOM   1068  HE2 TYR B   4      11.505  -7.983   1.040  1.00  0.73           H  
ATOM   1069  HH  TYR B   4       9.884  -6.926  -0.434  1.00  0.89           H  
ATOM   1070  N   SER B   5      13.621  -2.078   4.578  1.00  0.45           N  
ATOM   1071  CA  SER B   5      13.334  -0.667   4.360  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.656  -0.421   3.012  1.00  0.33           C  
ATOM   1073  O   SER B   5      13.138  -0.873   1.967  1.00  0.41           O  
ATOM   1074  CB  SER B   5      14.631   0.131   4.441  1.00  0.67           C  
ATOM   1075  OG  SER B   5      15.441  -0.329   5.514  1.00  0.90           O  
ATOM   1076  H   SER B   5      14.558  -2.367   4.645  1.00  0.54           H  
ATOM   1077  HA  SER B   5      12.673  -0.339   5.148  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      15.179   0.017   3.517  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      14.400   1.174   4.602  1.00  0.76           H  
ATOM   1080  HG  SER B   5      14.942  -0.262   6.338  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.517   0.286   3.028  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      10.772   0.616   1.813  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.496   1.670   0.976  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.399   2.346   1.472  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.446   1.167   2.350  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.777   1.700   3.699  1.00  0.50           C  
ATOM   1087  CD  PRO B   6      10.861   0.813   4.241  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      10.587  -0.262   1.210  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       9.086   1.946   1.694  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       8.717   0.373   2.409  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6      10.132   2.716   3.615  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       8.903   1.659   4.335  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      11.555   1.388   4.835  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6      10.437   0.011   4.828  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.127   1.813  -0.307  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      11.752   2.793  -1.200  1.00  0.38           C  
ATOM   1097  C   PRO B   7      11.557   4.228  -0.711  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.437   4.630  -0.381  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      11.034   2.577  -2.540  1.00  0.54           C  
ATOM   1100  CG  PRO B   7       9.767   1.874  -2.193  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      10.082   1.033  -0.992  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      12.807   2.599  -1.320  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      10.841   3.534  -3.003  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      11.655   1.975  -3.187  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7       8.997   2.596  -1.957  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7       9.457   1.248  -3.016  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7       9.208   0.922  -0.368  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      10.459   0.069  -1.296  1.00  0.59           H  
ATOM   1109  N   PRO B   8      12.650   5.008  -0.638  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.612   6.404  -0.188  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.576   7.229  -0.948  1.00  0.37           C  
ATOM   1112  O   PRO B   8      11.602   7.286  -2.179  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      14.028   6.929  -0.481  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.678   5.887  -1.332  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      14.013   4.589  -0.983  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      12.413   6.470   0.873  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      13.959   7.871  -1.003  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      14.563   7.066   0.448  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.523   6.118  -2.376  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.734   5.838  -1.110  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      14.009   3.923  -1.833  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.503   4.127  -0.138  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.642   7.864  -0.219  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.582   8.685  -0.815  1.00  0.57           C  
ATOM   1125  C   PRO B   9      10.131   9.823  -1.672  1.00  0.65           C  
ATOM   1126  O   PRO B   9      10.846  10.699  -1.179  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.830   9.245   0.400  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       9.154   8.314   1.516  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.550   7.829   1.250  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       8.910   8.082  -1.409  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       9.175  10.247   0.608  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.770   9.258   0.195  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       9.111   8.841   2.458  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       8.462   7.484   1.516  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      11.273   8.494   1.699  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      10.678   6.823   1.621  1.00  0.64           H  
ATOM   1137  N   PRO B  10       9.815   9.816  -2.974  1.00  0.79           N  
ATOM   1138  CA  PRO B  10      10.259  10.835  -3.910  1.00  0.99           C  
ATOM   1139  C   PRO B  10       9.338  12.050  -3.894  1.00  1.14           C  
ATOM   1140  O   PRO B  10       9.662  13.038  -3.202  1.00  1.49           O  
ATOM   1141  CB  PRO B  10      10.198  10.129  -5.276  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       9.632   8.764  -5.018  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       9.005   8.808  -3.653  1.00  0.89           C  
ATOM   1144  OXT PRO B  10       8.285  12.010  -4.566  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      11.273  11.148  -3.706  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10       9.562  10.693  -5.940  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10      11.193  10.068  -5.696  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       8.886   8.532  -5.763  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10      10.425   8.028  -5.043  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       7.973   9.117  -3.719  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       9.088   7.847  -3.164  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -20.481  -6.665  -1.483  1.00  4.72           N  
ATOM      2  CA  MET A   1     -19.473  -6.745  -2.564  1.00  3.91           C  
ATOM      3  C   MET A   1     -18.687  -5.443  -2.664  1.00  3.33           C  
ATOM      4  O   MET A   1     -18.341  -4.995  -3.759  1.00  3.61           O  
ATOM      5  CB  MET A   1     -20.145  -7.052  -3.906  1.00  4.55           C  
ATOM      6  CG  MET A   1     -20.749  -8.443  -3.981  1.00  4.71           C  
ATOM      7  SD  MET A   1     -19.550  -9.749  -3.653  1.00  4.13           S  
ATOM      8  CE  MET A   1     -20.634 -11.166  -3.485  1.00  4.87           C  
ATOM      9  H1  MET A   1     -21.055  -7.529  -1.462  1.00  5.04           H  
ATOM     10  H2  MET A   1     -21.112  -5.846  -1.642  1.00  4.99           H  
ATOM     11  H3  MET A   1     -20.010  -6.551  -0.560  1.00  5.08           H  
ATOM     12  HA  MET A   1     -18.785  -7.544  -2.323  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -20.932  -6.332  -4.074  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -19.411  -6.959  -4.692  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -21.546  -8.515  -3.253  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -21.157  -8.589  -4.971  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -21.346 -10.981  -2.696  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -20.052 -12.042  -3.244  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -21.162 -11.328  -4.413  1.00  5.06           H  
ATOM     20  N   ASP A   2     -18.399  -4.840  -1.518  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -17.649  -3.587  -1.483  1.00  2.35           C  
ATOM     22  C   ASP A   2     -16.286  -3.828  -0.860  1.00  1.49           C  
ATOM     23  O   ASP A   2     -16.084  -3.595   0.333  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -18.385  -2.487  -0.696  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -19.891  -2.579  -0.810  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -20.444  -2.151  -1.844  1.00  3.74           O  
ATOM     27  OD2 ASP A   2     -20.533  -3.083   0.133  1.00  3.78           O  
ATOM     28  H   ASP A   2     -18.671  -5.262  -0.671  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -17.510  -3.256  -2.502  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -18.118  -2.550   0.349  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -18.076  -1.523  -1.077  1.00  3.35           H  
ATOM     32  N   GLU A   3     -15.358  -4.328  -1.668  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -13.968  -4.605  -1.163  1.00  1.61           C  
ATOM     34  C   GLU A   3     -13.289  -3.332  -0.648  1.00  1.59           C  
ATOM     35  O   GLU A   3     -12.275  -3.408   0.049  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -13.010  -5.293  -2.208  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -13.355  -6.749  -2.534  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -14.641  -7.227  -1.887  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -14.602  -7.630  -0.703  1.00  3.62           O  
ATOM     40  OE2 GLU A   3     -15.697  -7.212  -2.556  1.00  2.92           O  
ATOM     41  H   GLU A   3     -15.636  -4.560  -2.603  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -14.091  -5.271  -0.300  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -12.988  -4.727  -3.138  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -11.990  -5.286  -1.808  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -13.444  -6.860  -3.605  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -12.545  -7.375  -2.183  1.00  3.58           H  
ATOM     47  N   THR A   4     -13.854  -2.175  -0.959  1.00  0.85           N  
ATOM     48  CA  THR A   4     -13.281  -0.909  -0.507  1.00  0.76           C  
ATOM     49  C   THR A   4     -14.048  -0.394   0.714  1.00  0.68           C  
ATOM     50  O   THR A   4     -13.938   0.767   1.114  1.00  0.74           O  
ATOM     51  CB  THR A   4     -13.225   0.175  -1.632  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -12.232   1.158  -1.317  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -14.570   0.872  -1.828  1.00  1.48           C  
ATOM     54  H   THR A   4     -14.683  -2.180  -1.472  1.00  1.08           H  
ATOM     55  HA  THR A   4     -12.275  -1.120  -0.192  1.00  0.78           H  
ATOM     56  HB  THR A   4     -12.941  -0.295  -2.564  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -11.448   0.717  -0.952  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -14.401   1.905  -2.101  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -15.137   0.834  -0.911  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -15.123   0.382  -2.618  1.00  2.16           H  
ATOM     61  N   GLY A   5     -14.789  -1.298   1.330  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -15.572  -0.960   2.503  1.00  0.70           C  
ATOM     63  C   GLY A   5     -14.813  -1.263   3.776  1.00  0.66           C  
ATOM     64  O   GLY A   5     -15.304  -1.970   4.660  1.00  0.77           O  
ATOM     65  H   GLY A   5     -14.788  -2.219   0.991  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -15.810   0.094   2.476  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -16.489  -1.531   2.496  1.00  0.79           H  
ATOM     68  N   LYS A   6     -13.604  -0.733   3.853  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -12.735  -0.919   4.982  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.013   0.399   5.236  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.412   1.429   4.693  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -11.711  -2.040   4.706  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -12.295  -3.379   4.226  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -11.244  -4.230   3.523  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -11.882  -5.375   2.746  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -10.995  -5.887   1.661  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.293  -0.159   3.137  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -13.336  -1.165   5.845  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -10.996  -1.704   3.969  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -11.192  -2.216   5.611  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -12.663  -3.922   5.075  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -13.106  -3.203   3.539  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -10.690  -3.609   2.838  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -10.573  -4.639   4.264  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -12.094  -6.182   3.432  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -12.805  -5.026   2.308  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -10.749  -5.122   0.999  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -11.481  -6.643   1.129  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -10.117  -6.280   2.064  1.00  2.62           H  
ATOM     90  N   GLU A   7     -10.969   0.375   6.050  1.00  0.40           N  
ATOM     91  CA  GLU A   7     -10.205   1.586   6.334  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.535   2.070   5.056  1.00  0.21           C  
ATOM     93  O   GLU A   7      -8.741   1.349   4.457  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -9.157   1.313   7.411  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -8.653   2.563   8.116  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -7.882   2.240   9.375  1.00  0.89           C  
ATOM     97  OE1 GLU A   7      -8.479   1.670  10.308  1.00  1.62           O  
ATOM     98  OE2 GLU A   7      -6.673   2.544   9.437  1.00  1.75           O  
ATOM     99  H   GLU A   7     -10.701  -0.472   6.465  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -10.892   2.344   6.683  1.00  0.44           H  
ATOM    101  HB2 GLU A   7      -9.587   0.659   8.155  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -8.312   0.818   6.954  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -8.004   3.105   7.447  1.00  1.36           H  
ATOM    104  HG3 GLU A   7      -9.501   3.179   8.377  1.00  1.51           H  
ATOM    105  N   LEU A   8      -9.862   3.274   4.630  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -9.305   3.808   3.403  1.00  0.22           C  
ATOM    107  C   LEU A   8      -8.068   4.655   3.635  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.917   5.335   4.655  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.357   4.620   2.657  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.487   3.784   2.063  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.575   4.667   1.461  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -10.948   2.816   1.022  1.00  0.32           C  
ATOM    113  H   LEU A   8     -10.501   3.817   5.149  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -9.027   2.968   2.788  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.780   5.334   3.349  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.871   5.157   1.859  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.925   3.200   2.853  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -13.343   4.045   1.024  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -12.146   5.296   0.695  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -13.011   5.285   2.233  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -11.774   2.325   0.529  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -10.329   2.076   1.507  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -10.363   3.356   0.292  1.00  0.99           H  
ATOM    124  N   VAL A   9      -7.183   4.584   2.662  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -5.942   5.339   2.670  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.751   6.053   1.342  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.325   5.668   0.325  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.705   4.454   2.922  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.528   4.174   4.395  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.788   3.160   2.140  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.377   3.989   1.901  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -6.002   6.075   3.460  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.833   4.994   2.581  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -4.235   5.085   4.892  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -3.757   3.427   4.524  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -5.457   3.815   4.810  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -4.803   3.384   1.083  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -5.692   2.634   2.409  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -3.930   2.546   2.367  1.00  0.96           H  
ATOM    140  N   LEU A  10      -4.942   7.086   1.363  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.656   7.858   0.169  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.228   7.603  -0.268  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.322   7.589   0.565  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.855   9.348   0.442  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.459  10.279  -0.707  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.596  10.413  -1.711  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -4.049  11.639  -0.167  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.514   7.335   2.211  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.330   7.543  -0.612  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -5.897   9.513   0.670  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.267   9.616   1.308  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.609   9.857  -1.224  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -5.808   9.447  -2.145  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -5.311  11.103  -2.491  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -6.477  10.783  -1.209  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -4.853  12.047   0.425  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -3.834  12.304  -0.990  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -3.167  11.529   0.448  1.00  0.82           H  
ATOM    159  N   ALA A  11      -3.028   7.381  -1.557  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.694   7.137  -2.079  1.00  0.12           C  
ATOM    161  C   ALA A  11      -0.982   8.460  -2.351  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.367   9.210  -3.254  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.758   6.304  -3.348  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.796   7.379  -2.173  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.148   6.578  -1.327  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -1.841   6.961  -4.205  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -2.618   5.651  -3.310  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -0.860   5.712  -3.434  1.00  0.96           H  
ATOM    169  N   LEU A  12       0.038   8.754  -1.558  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.793   9.989  -1.691  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.733   9.989  -2.891  1.00  0.15           C  
ATOM    172  O   LEU A  12       1.936  11.024  -3.524  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.606  10.241  -0.424  1.00  0.16           C  
ATOM    174  CG  LEU A  12       0.808  10.820   0.741  1.00  0.17           C  
ATOM    175  CD1 LEU A  12      -0.146   9.789   1.309  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       1.742  11.346   1.826  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.281   8.128  -0.839  1.00  0.13           H  
ATOM    178  HA  LEU A  12       0.083  10.791  -1.807  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.046   9.300  -0.109  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.403  10.934  -0.667  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.213  11.637   0.372  1.00  0.18           H  
ATOM    182 HD11 LEU A  12      -0.698  10.220   2.132  1.00  1.00           H  
ATOM    183 HD12 LEU A  12       0.413   8.933   1.657  1.00  0.99           H  
ATOM    184 HD13 LEU A  12      -0.838   9.480   0.537  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       2.327  12.169   1.438  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       2.404  10.552   2.141  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       1.160  11.685   2.673  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.319   8.845  -3.200  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.260   8.766  -4.312  1.00  0.17           C  
ATOM    190  C   TYR A  13       2.994   7.540  -5.170  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.202   6.670  -4.805  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.708   8.709  -3.792  1.00  0.19           C  
ATOM    193  CG  TYR A  13       4.948   9.467  -2.507  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       5.227  10.825  -2.519  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       4.907   8.818  -1.282  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.446  11.518  -1.345  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.124   9.503  -0.104  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.397  10.851  -0.142  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.612  11.539   1.029  1.00  0.24           O  
ATOM    200  H   TYR A  13       2.101   8.035  -2.692  1.00  0.15           H  
ATOM    201  HA  TYR A  13       3.138   9.653  -4.916  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       4.976   7.680  -3.619  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.366   9.123  -4.544  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       5.263  11.344  -3.463  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       4.695   7.759  -1.258  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.661  12.577  -1.374  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.086   8.979   0.841  1.00  0.21           H  
ATOM    208  HH  TYR A  13       5.505  12.488   0.863  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.649   7.493  -6.320  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.533   6.376  -7.227  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.468   5.284  -6.756  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.619   5.548  -6.404  1.00  0.21           O  
ATOM    213  CB  ASP A  14       3.891   6.796  -8.655  1.00  0.23           C  
ATOM    214  CG  ASP A  14       3.661   5.696  -9.675  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       4.413   4.701  -9.677  1.00  1.06           O  
ATOM    216  OD2 ASP A  14       2.726   5.827 -10.494  1.00  2.02           O  
ATOM    217  H   ASP A  14       4.239   8.232  -6.561  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.515   6.016  -7.198  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.284   7.640  -8.930  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       4.933   7.083  -8.689  1.00  0.98           H  
ATOM    221  N   TYR A  15       3.977   4.076  -6.733  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.783   2.955  -6.287  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.675   1.786  -7.252  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.609   1.525  -7.807  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.380   2.507  -4.879  1.00  0.13           C  
ATOM    226  CG  TYR A  15       5.240   1.377  -4.354  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.585   1.585  -4.077  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.720   0.102  -4.157  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.385   0.562  -3.620  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       5.518  -0.930  -3.700  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       6.852  -0.692  -3.433  1.00  0.29           C  
ATOM    232  OH  TYR A  15       7.656  -1.709  -2.975  1.00  0.37           O  
ATOM    233  H   TYR A  15       3.063   3.932  -7.048  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.811   3.290  -6.264  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.469   3.342  -4.199  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.354   2.168  -4.897  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       7.005   2.569  -4.218  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.675  -0.078  -4.366  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.427   0.748  -3.414  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       5.098  -1.912  -3.555  1.00  0.30           H  
ATOM    241  HH  TYR A  15       7.389  -2.552  -3.384  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.782   1.082  -7.427  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.840  -0.065  -8.314  1.00  0.18           C  
ATOM    244  C   GLN A  16       6.069  -1.328  -7.493  1.00  0.16           C  
ATOM    245  O   GLN A  16       7.037  -1.409  -6.733  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.986   0.113  -9.321  1.00  0.25           C  
ATOM    247  CG  GLN A  16       6.562   0.196 -10.782  1.00  0.65           C  
ATOM    248  CD  GLN A  16       5.491  -0.816 -11.149  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       4.364  -0.448 -11.475  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       5.818  -2.101 -11.080  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.592   1.333  -6.927  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.896  -0.148  -8.837  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       7.519   1.023  -9.081  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.663  -0.718  -9.210  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       6.182   1.188 -10.980  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       7.429   0.024 -11.404  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       6.734  -2.343 -10.793  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       5.137  -2.764 -11.316  1.00  2.57           H  
ATOM    259  N   GLU A  17       5.172  -2.295  -7.636  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.273  -3.559  -6.913  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.551  -4.294  -7.297  1.00  0.19           C  
ATOM    262  O   GLU A  17       6.912  -4.350  -8.476  1.00  0.24           O  
ATOM    263  CB  GLU A  17       4.059  -4.439  -7.218  1.00  0.19           C  
ATOM    264  CG  GLU A  17       3.779  -4.597  -8.702  1.00  0.25           C  
ATOM    265  CD  GLU A  17       2.505  -5.363  -8.977  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       1.424  -4.913  -8.543  1.00  0.41           O  
ATOM    267  OE2 GLU A  17       2.575  -6.419  -9.644  1.00  0.56           O  
ATOM    268  H   GLU A  17       4.418  -2.159  -8.252  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.295  -3.340  -5.857  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.227  -5.420  -6.798  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       3.186  -4.003  -6.752  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       3.691  -3.614  -9.145  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       4.604  -5.122  -9.159  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.246  -4.839  -6.309  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.483  -5.561  -6.579  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.284  -7.070  -6.471  1.00  0.36           C  
ATOM    277  O   LYS A  18       8.810  -7.831  -7.281  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.590  -5.125  -5.617  1.00  0.33           C  
ATOM    279  CG  LYS A  18       9.847  -3.616  -5.591  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.907  -3.233  -4.560  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.371  -3.274  -3.127  1.00  0.53           C  
ATOM    282  NZ  LYS A  18      10.035  -4.653  -2.680  1.00  0.63           N  
ATOM    283  H   LYS A  18       6.928  -4.737  -5.373  1.00  0.28           H  
ATOM    284  HA  LYS A  18       8.787  -5.325  -7.588  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.319  -5.440  -4.617  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.508  -5.626  -5.901  1.00  0.38           H  
ATOM    287  HG2 LYS A  18      10.183  -3.295  -6.568  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       8.927  -3.107  -5.346  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.738  -3.918  -4.639  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      11.250  -2.230  -4.777  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      11.121  -2.867  -2.463  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.480  -2.662  -3.073  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18      10.621  -5.351  -3.186  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18       9.028  -4.860  -2.871  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18      10.209  -4.753  -1.658  1.00  1.14           H  
ATOM    296  N   SER A  19       7.512  -7.505  -5.484  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.279  -8.923  -5.276  1.00  0.47           C  
ATOM    298  C   SER A  19       5.828  -9.279  -5.591  1.00  0.34           C  
ATOM    299  O   SER A  19       4.997  -8.388  -5.779  1.00  0.25           O  
ATOM    300  CB  SER A  19       7.632  -9.288  -3.828  1.00  0.62           C  
ATOM    301  OG  SER A  19       6.825  -8.571  -2.903  1.00  0.71           O  
ATOM    302  H   SER A  19       7.074  -6.861  -4.891  1.00  0.37           H  
ATOM    303  HA  SER A  19       7.927  -9.470  -5.943  1.00  0.59           H  
ATOM    304  HB2 SER A  19       7.478 -10.348  -3.674  1.00  0.71           H  
ATOM    305  HB3 SER A  19       8.670  -9.043  -3.642  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.186  -7.670  -2.790  1.00  0.63           H  
ATOM    307  N   PRO A  20       5.499 -10.583  -5.670  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.132 -11.042  -5.943  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.174 -10.686  -4.808  1.00  0.30           C  
ATOM    310  O   PRO A  20       1.961 -10.866  -4.922  1.00  0.37           O  
ATOM    311  CB  PRO A  20       4.287 -12.565  -6.054  1.00  0.49           C  
ATOM    312  CG  PRO A  20       5.726 -12.773  -6.349  1.00  0.62           C  
ATOM    313  CD  PRO A  20       6.423 -11.722  -5.550  1.00  0.58           C  
ATOM    314  HA  PRO A  20       3.757 -10.643  -6.874  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       4.012 -13.022  -5.114  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       3.659 -12.941  -6.846  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       6.032 -13.761  -6.031  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       5.915 -12.634  -7.402  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       6.519 -12.037  -4.520  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       7.388 -11.490  -5.975  1.00  0.71           H  
ATOM    321  N   ALA A  21       3.731 -10.182  -3.711  1.00  0.24           N  
ATOM    322  CA  ALA A  21       2.944  -9.788  -2.555  1.00  0.24           C  
ATOM    323  C   ALA A  21       2.944  -8.278  -2.430  1.00  0.19           C  
ATOM    324  O   ALA A  21       2.729  -7.724  -1.358  1.00  0.30           O  
ATOM    325  CB  ALA A  21       3.487 -10.423  -1.283  1.00  0.39           C  
ATOM    326  H   ALA A  21       4.702 -10.051  -3.690  1.00  0.29           H  
ATOM    327  HA  ALA A  21       1.934 -10.131  -2.706  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       3.323 -11.489  -1.317  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       2.974 -10.005  -0.427  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       4.545 -10.222  -1.202  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.193  -7.625  -3.546  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.232  -6.177  -3.609  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.242  -5.699  -4.653  1.00  0.13           C  
ATOM    334  O   GLU A  22       1.924  -6.438  -5.588  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.642  -5.688  -3.957  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.430  -5.196  -2.760  1.00  0.20           C  
ATOM    337  CD  GLU A  22       6.916  -5.186  -3.007  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.423  -4.235  -3.631  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       7.592  -6.132  -2.574  1.00  0.66           O  
ATOM    340  H   GLU A  22       3.332  -8.139  -4.372  1.00  0.36           H  
ATOM    341  HA  GLU A  22       2.950  -5.788  -2.645  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.195  -6.494  -4.413  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.563  -4.874  -4.666  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       5.122  -4.188  -2.546  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.220  -5.830  -1.913  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.741  -4.484  -4.498  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.798  -3.943  -5.463  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.172  -2.529  -5.872  1.00  0.11           C  
ATOM    349  O   VAL A  23       1.536  -1.693  -5.043  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.665  -3.966  -4.961  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.295  -5.324  -5.199  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.765  -3.576  -3.497  1.00  0.11           C  
ATOM    353  H   VAL A  23       2.015  -3.938  -3.728  1.00  0.11           H  
ATOM    354  HA  VAL A  23       0.857  -4.566  -6.343  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.222  -3.247  -5.531  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -2.262  -5.359  -4.722  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -0.661  -6.095  -4.785  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -1.413  -5.483  -6.262  1.00  1.01           H  
ATOM    359 HG21 VAL A  23       0.209  -3.638  -3.037  1.00  1.00           H  
ATOM    360 HG22 VAL A  23      -1.444  -4.245  -2.990  1.00  1.01           H  
ATOM    361 HG23 VAL A  23      -1.135  -2.567  -3.421  1.00  0.98           H  
ATOM    362  N   THR A  24       1.103  -2.289  -7.166  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.419  -0.989  -7.725  1.00  0.13           C  
ATOM    364  C   THR A  24       0.285   0.007  -7.473  1.00  0.14           C  
ATOM    365  O   THR A  24      -0.882  -0.273  -7.759  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.705  -1.101  -9.239  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.986  -1.704  -9.450  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.667   0.256  -9.922  1.00  0.17           C  
ATOM    369  H   THR A  24       0.839  -3.021  -7.769  1.00  0.19           H  
ATOM    370  HA  THR A  24       2.313  -0.628  -7.237  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.950  -1.728  -9.683  1.00  0.19           H  
ATOM    372  HG1 THR A  24       3.353  -1.380 -10.285  1.00  0.50           H  
ATOM    373 HG21 THR A  24       0.688   0.694  -9.799  1.00  0.80           H  
ATOM    374 HG22 THR A  24       1.878   0.132 -10.974  1.00  0.81           H  
ATOM    375 HG23 THR A  24       2.410   0.903  -9.479  1.00  0.84           H  
ATOM    376  N   MET A  25       0.644   1.161  -6.925  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.320   2.211  -6.631  1.00  0.15           C  
ATOM    378  C   MET A  25       0.097   3.502  -7.322  1.00  0.15           C  
ATOM    379  O   MET A  25       1.235   3.628  -7.782  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.442   2.448  -5.118  1.00  0.18           C  
ATOM    381  CG  MET A  25       0.817   3.022  -4.479  1.00  0.20           C  
ATOM    382  SD  MET A  25       0.524   3.736  -2.848  1.00  0.30           S  
ATOM    383  CE  MET A  25      -0.526   2.495  -2.107  1.00  0.56           C  
ATOM    384  H   MET A  25       1.590   1.317  -6.732  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.279   1.900  -7.020  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.257   3.141  -4.939  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -0.667   1.503  -4.636  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.551   2.232  -4.382  1.00  0.19           H  
ATOM    389  HG3 MET A  25       1.204   3.798  -5.125  1.00  0.21           H  
ATOM    390  HE1 MET A  25      -1.414   2.369  -2.708  1.00  1.19           H  
ATOM    391  HE2 MET A  25      -0.806   2.807  -1.112  1.00  1.09           H  
ATOM    392  HE3 MET A  25       0.009   1.557  -2.053  1.00  1.09           H  
ATOM    393  N   LYS A  26      -0.817   4.455  -7.392  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.539   5.736  -8.034  1.00  0.19           C  
ATOM    395  C   LYS A  26      -1.030   6.880  -7.163  1.00  0.18           C  
ATOM    396  O   LYS A  26      -2.072   6.775  -6.518  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -1.192   5.834  -9.425  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -0.345   5.261 -10.548  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -0.498   3.755 -10.662  1.00  0.70           C  
ATOM    400  CE  LYS A  26       0.515   3.166 -11.631  1.00  1.43           C  
ATOM    401  NZ  LYS A  26       1.916   3.337 -11.150  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.701   4.300  -6.985  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.532   5.822  -8.143  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -2.137   5.309  -9.419  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -1.376   6.876  -9.645  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -0.649   5.712 -11.480  1.00  0.44           H  
ATOM    407  HG3 LYS A  26       0.693   5.494 -10.357  1.00  0.67           H  
ATOM    408  HD2 LYS A  26      -0.349   3.313  -9.687  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -1.494   3.531 -11.013  1.00  0.88           H  
ATOM    410  HE2 LYS A  26       0.311   2.113 -11.748  1.00  1.64           H  
ATOM    411  HE3 LYS A  26       0.408   3.661 -12.585  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26       2.029   2.904 -10.213  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26       2.155   4.354 -11.077  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26       2.579   2.884 -11.815  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.271   7.967  -7.149  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.624   9.149  -6.364  1.00  0.21           C  
ATOM    417  C   LYS A  27      -1.991   9.677  -6.791  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.254   9.867  -7.984  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.455  10.244  -6.507  1.00  0.28           C  
ATOM    420  CG  LYS A  27      -0.086  11.668  -6.544  1.00  0.30           C  
ATOM    421  CD  LYS A  27      -0.323  12.236  -5.150  1.00  0.43           C  
ATOM    422  CE  LYS A  27      -0.623  13.725  -5.208  1.00  0.98           C  
ATOM    423  NZ  LYS A  27      -0.587  14.362  -3.863  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.550   7.975  -7.683  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.683   8.844  -5.328  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       1.136  10.169  -5.672  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       1.006  10.077  -7.420  1.00  0.37           H  
ATOM    428  HG2 LYS A  27       0.625  12.294  -7.059  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -1.021  11.665  -7.084  1.00  0.36           H  
ATOM    430  HD2 LYS A  27      -1.160  11.725  -4.700  1.00  0.78           H  
ATOM    431  HD3 LYS A  27       0.563  12.078  -4.549  1.00  0.41           H  
ATOM    432  HE2 LYS A  27       0.114  14.201  -5.835  1.00  1.21           H  
ATOM    433  HE3 LYS A  27      -1.604  13.865  -5.637  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27      -0.619  15.400  -3.962  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27       0.290  14.102  -3.361  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27      -1.407  14.053  -3.292  1.00  1.59           H  
ATOM    437  N   GLY A  28      -2.865   9.880  -5.817  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -4.196  10.381  -6.117  1.00  0.23           C  
ATOM    439  C   GLY A  28      -5.231   9.280  -6.087  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.423   9.532  -6.253  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.605   9.675  -4.888  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.468  11.145  -5.395  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.185  10.820  -7.107  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.774   8.054  -5.875  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.665   6.912  -5.828  1.00  0.22           C  
ATOM    446  C   ASP A  29      -5.982   6.565  -4.391  1.00  0.19           C  
ATOM    447  O   ASP A  29      -5.174   6.805  -3.487  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -5.053   5.701  -6.533  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -5.498   5.588  -7.975  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -6.721   5.593  -8.227  1.00  0.77           O  
ATOM    451  OD2 ASP A  29      -4.628   5.486  -8.866  1.00  0.80           O  
ATOM    452  H   ASP A  29      -3.819   7.918  -5.730  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.580   7.186  -6.330  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -3.974   5.790  -6.517  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -5.348   4.799  -6.012  1.00  0.34           H  
ATOM    456  N   ILE A  30      -7.160   6.012  -4.179  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.590   5.629  -2.853  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.394   4.130  -2.685  1.00  0.17           C  
ATOM    459  O   ILE A  30      -7.916   3.330  -3.461  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -9.070   6.026  -2.594  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -9.195   7.506  -2.192  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.690   5.147  -1.513  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.550   8.484  -3.156  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.757   5.842  -4.946  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -6.961   6.144  -2.140  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.624   5.867  -3.508  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.241   7.759  -2.127  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -8.741   7.647  -1.222  1.00  0.21           H  
ATOM    469 HG21 ILE A  30      -9.636   4.112  -1.816  1.00  0.98           H  
ATOM    470 HG22 ILE A  30     -10.722   5.426  -1.369  1.00  0.97           H  
ATOM    471 HG23 ILE A  30      -9.149   5.281  -0.588  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -9.111   8.501  -4.079  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -7.533   8.173  -3.363  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -8.543   9.471  -2.720  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.612   3.764  -1.688  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.320   2.370  -1.412  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.129   1.899  -0.218  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.506   2.696   0.638  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -4.827   2.184  -1.119  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -3.910   1.933  -2.325  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -4.068   0.516  -2.846  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.163   2.940  -3.437  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.235   4.455  -1.101  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.589   1.789  -2.278  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.478   3.070  -0.616  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.723   1.352  -0.440  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -2.887   2.046  -2.006  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -3.837  -0.189  -2.060  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -3.389   0.363  -3.673  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -5.082   0.363  -3.185  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -5.197   2.885  -3.744  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -3.524   2.711  -4.277  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -3.946   3.933  -3.078  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.404   0.615  -0.169  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.142   0.050   0.938  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.190  -0.709   1.850  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.474  -1.599   1.399  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.255  -0.888   0.452  1.00  0.19           C  
ATOM    499  OG1 THR A  32     -10.043  -0.235  -0.552  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.142  -1.292   1.613  1.00  0.20           C  
ATOM    501  H   THR A  32      -7.108   0.033  -0.897  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.591   0.862   1.492  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.807  -1.777   0.030  1.00  0.21           H  
ATOM    504  HG1 THR A  32      -9.461   0.129  -1.238  1.00  0.73           H  
ATOM    505 HG21 THR A  32     -10.938  -1.930   1.256  1.00  0.96           H  
ATOM    506 HG22 THR A  32     -10.564  -0.407   2.068  1.00  0.99           H  
ATOM    507 HG23 THR A  32      -9.551  -1.825   2.345  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.173  -0.344   3.123  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.292  -0.986   4.084  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.821  -2.355   4.471  1.00  0.13           C  
ATOM    511  O   LEU A  33      -7.993  -2.508   4.815  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.130  -0.136   5.342  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -4.793   0.590   5.485  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -4.737   1.309   6.818  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.619  -0.366   5.363  1.00  0.13           C  
ATOM    516  H   LEU A  33      -7.788   0.363   3.432  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.328  -1.104   3.618  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -6.916   0.606   5.354  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.253  -0.776   6.200  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -4.709   1.326   4.699  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -3.713   1.566   7.051  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -5.126   0.662   7.591  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -5.335   2.208   6.768  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -3.720  -1.153   6.096  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -2.700   0.177   5.542  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -3.597  -0.792   4.372  1.00  0.88           H  
ATOM    527  N   LEU A  34      -5.952  -3.341   4.398  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.299  -4.705   4.753  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.599  -5.086   6.050  1.00  0.16           C  
ATOM    530  O   LEU A  34      -6.169  -5.755   6.912  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.890  -5.662   3.631  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.274  -5.215   2.218  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.842  -6.253   1.194  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -7.774  -4.965   2.120  1.00  0.20           C  
ATOM    535  H   LEU A  34      -5.040  -3.147   4.086  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.367  -4.756   4.898  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.818  -5.787   3.668  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.350  -6.615   3.819  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -5.763  -4.290   1.991  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -4.989  -6.805   1.572  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -5.568  -5.755   0.273  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -6.658  -6.935   1.005  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -8.050  -4.827   1.085  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -8.030  -4.076   2.680  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -8.307  -5.812   2.525  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.359  -4.637   6.181  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.556  -4.909   7.365  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.451  -3.872   7.509  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.849  -3.455   6.519  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -2.941  -6.306   7.285  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -2.203  -6.691   8.549  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -1.036  -6.348   8.727  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -2.878  -7.407   9.435  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.965  -4.110   5.454  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -4.203  -4.854   8.228  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.725  -7.024   7.117  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -2.246  -6.340   6.459  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -3.811  -7.646   9.225  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -2.424  -7.671  10.265  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.194  -3.456   8.735  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.165  -2.476   9.010  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.326  -2.908  10.215  1.00  0.21           C  
ATOM    563  O   SER A  36       0.098  -2.076  11.019  1.00  0.26           O  
ATOM    564  CB  SER A  36      -1.820  -1.112   9.259  1.00  0.21           C  
ATOM    565  OG  SER A  36      -2.950  -1.241  10.107  1.00  0.29           O  
ATOM    566  H   SER A  36      -2.721  -3.811   9.486  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.526  -2.410   8.144  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.104  -0.452   9.733  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.143  -0.683   8.314  1.00  0.22           H  
ATOM    570  HG  SER A  36      -2.989  -0.480  10.700  1.00  0.86           H  
ATOM    571  N   THR A  37      -0.075  -4.219  10.330  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.714  -4.757  11.441  1.00  0.30           C  
ATOM    573  C   THR A  37       2.194  -4.416  11.274  1.00  0.28           C  
ATOM    574  O   THR A  37       3.002  -4.613  12.182  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.540  -6.290  11.597  1.00  0.36           C  
ATOM    576  OG1 THR A  37       0.972  -6.712  12.901  1.00  0.44           O  
ATOM    577  CG2 THR A  37       1.320  -7.063  10.541  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.435  -4.839   9.655  1.00  0.23           H  
ATOM    579  HA  THR A  37       0.357  -4.291  12.346  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.508  -6.521  11.488  1.00  0.38           H  
ATOM    581  HG1 THR A  37       1.933  -6.610  12.970  1.00  0.93           H  
ATOM    582 HG21 THR A  37       0.925  -6.836   9.561  1.00  1.06           H  
ATOM    583 HG22 THR A  37       1.223  -8.124  10.729  1.00  1.05           H  
ATOM    584 HG23 THR A  37       2.363  -6.785  10.585  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.538  -3.897  10.110  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.903  -3.513   9.812  1.00  0.21           C  
ATOM    587  C   ASN A  38       3.972  -1.991   9.807  1.00  0.20           C  
ATOM    588  O   ASN A  38       3.010  -1.327   9.437  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.318  -4.120   8.469  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.806  -3.988   8.150  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.443  -2.996   8.486  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.371  -4.987   7.478  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.845  -3.744   9.433  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.541  -3.897  10.597  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       4.062  -5.168   8.476  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.760  -3.630   7.692  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.818  -5.753   7.221  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       7.328  -4.915   7.266  1.00  0.30           H  
ATOM    599  N   LYS A  39       5.086  -1.446  10.252  1.00  0.20           N  
ATOM    600  CA  LYS A  39       5.270  -0.031  10.355  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.813   0.595   9.068  1.00  0.18           C  
ATOM    602  O   LYS A  39       5.662   1.797   8.845  1.00  0.25           O  
ATOM    603  CB  LYS A  39       6.250   0.185  11.494  1.00  0.38           C  
ATOM    604  CG  LYS A  39       5.750  -0.273  12.860  1.00  1.06           C  
ATOM    605  CD  LYS A  39       6.902  -0.438  13.839  1.00  1.56           C  
ATOM    606  CE  LYS A  39       6.422  -0.996  15.170  1.00  2.65           C  
ATOM    607  NZ  LYS A  39       7.550  -1.251  16.103  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.821  -2.010  10.535  1.00  0.21           H  
ATOM    609  HA  LYS A  39       4.327   0.425  10.599  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       7.157  -0.357  11.273  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       6.474   1.208  11.543  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       5.064   0.461  13.255  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       5.246  -1.224  12.753  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       7.628  -1.116  13.416  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       7.360   0.526  14.007  1.00  1.92           H  
ATOM    616  HE2 LYS A  39       5.750  -0.283  15.621  1.00  3.06           H  
ATOM    617  HE3 LYS A  39       5.897  -1.922  14.990  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39       8.266  -1.857  15.641  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39       7.205  -1.736  16.960  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39       7.999  -0.351  16.382  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.445  -0.209   8.229  1.00  0.17           N  
ATOM    622  CA  ASP A  40       7.021   0.302   6.988  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.242  -0.168   5.770  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.305   0.445   4.703  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.479  -0.134   6.860  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.381   0.531   7.878  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       9.568   1.764   7.800  1.00  0.56           O  
ATOM    628  OD2 ASP A  40       9.907  -0.176   8.763  1.00  0.64           O  
ATOM    629  H   ASP A  40       6.533  -1.164   8.449  1.00  0.23           H  
ATOM    630  HA  ASP A  40       6.984   1.381   7.028  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.543  -1.205   6.998  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.836   0.123   5.870  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.500  -1.248   5.934  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.725  -1.819   4.837  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.280  -2.075   5.252  1.00  0.10           C  
ATOM    636  O   TRP A  41       3.021  -2.673   6.293  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.373  -3.125   4.366  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.746  -2.931   3.800  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       7.920  -2.948   4.493  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       7.090  -2.681   2.433  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       8.970  -2.718   3.642  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.489  -2.555   2.374  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.353  -2.551   1.251  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       9.166  -2.307   1.184  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       7.026  -2.306   0.072  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.420  -2.186   0.045  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.469  -1.668   6.816  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.732  -1.112   4.023  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.451  -3.805   5.202  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.757  -3.569   3.606  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       7.996  -3.112   5.556  1.00  0.20           H  
ATOM    652  HE1 TRP A  41       9.919  -2.679   3.908  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       5.278  -2.641   1.249  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41      10.242  -2.212   1.148  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       6.472  -2.202  -0.848  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       8.905  -1.993  -0.902  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.341  -1.628   4.430  1.00  0.09           N  
ATOM    658  CA  TRP A  42       0.928  -1.816   4.720  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.262  -2.648   3.627  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.525  -2.454   2.440  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.222  -0.460   4.871  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.435   0.163   6.221  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.226  -0.324   7.215  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.137   1.377   6.731  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       1.178   0.498   8.308  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.356   1.552   8.036  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -1.011   2.333   6.216  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42       0.002   2.638   8.827  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.362   3.415   7.006  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -0.852   3.557   8.295  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.603  -1.163   3.600  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.853  -2.353   5.653  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.602   0.225   4.122  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -0.840  -0.598   4.726  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.800  -1.231   7.139  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.662   0.349   9.152  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.410   2.235   5.226  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42       0.386   2.765   9.823  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.044   4.173   6.630  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.154   4.418   8.876  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.578  -3.593   4.037  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.294  -4.448   3.102  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.543  -3.722   2.624  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.397  -3.366   3.433  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.681  -5.763   3.786  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -2.266  -6.819   2.847  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.764  -8.021   3.636  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -3.036  -9.237   2.759  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -3.931  -8.932   1.608  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.733  -3.709   5.003  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.650  -4.652   2.259  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.802  -6.176   4.266  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.418  -5.546   4.545  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -3.099  -6.387   2.311  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.510  -7.139   2.143  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -2.017  -8.286   4.369  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -3.678  -7.746   4.139  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -2.096  -9.620   2.383  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -3.511  -9.990   3.371  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -3.570  -8.116   1.077  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -4.895  -8.721   1.948  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -3.979  -9.755   0.968  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.649  -3.495   1.325  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.795  -2.789   0.768  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.351  -3.497  -0.464  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.771  -4.464  -0.962  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.434  -1.335   0.391  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.233  -0.481   1.635  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.193  -1.308  -0.487  1.00  0.17           C  
ATOM    710  H   VAL A  44      -1.941  -3.817   0.717  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.564  -2.762   1.528  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.256  -0.919  -0.174  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -2.456  -0.914   2.250  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -4.154  -0.440   2.197  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -2.946   0.519   1.345  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -1.942  -0.284  -0.726  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -2.386  -1.854  -1.399  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -1.369  -1.767   0.040  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.495  -3.015  -0.931  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.160  -3.566  -2.102  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.466  -2.461  -3.115  1.00  0.16           C  
ATOM    722  O   GLU A  45      -6.956  -1.392  -2.743  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.456  -4.259  -1.675  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -8.128  -5.051  -2.781  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.174  -6.016  -2.262  1.00  0.77           C  
ATOM    726  OE1 GLU A  45      -9.489  -5.976  -1.051  1.00  1.35           O  
ATOM    727  OE2 GLU A  45      -9.684  -6.829  -3.067  1.00  0.93           O  
ATOM    728  H   GLU A  45      -5.919  -2.272  -0.454  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.501  -4.292  -2.555  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.239  -4.934  -0.861  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -8.153  -3.509  -1.331  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -8.604  -4.360  -3.460  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -7.373  -5.612  -3.313  1.00  0.39           H  
ATOM    734  N   VAL A  46      -6.152  -2.717  -4.384  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.410  -1.758  -5.460  1.00  0.21           C  
ATOM    736  C   VAL A  46      -7.157  -2.433  -6.581  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.627  -3.364  -7.176  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -5.137  -1.171  -6.105  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -5.066   0.332  -5.921  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -3.895  -1.864  -5.596  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.744  -3.586  -4.609  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -7.006  -0.950  -5.064  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -5.199  -1.356  -7.164  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -4.273   0.734  -6.534  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -4.867   0.558  -4.884  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -6.008   0.773  -6.213  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -3.847  -1.772  -4.523  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -3.023  -1.409  -6.041  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -3.941  -2.908  -5.871  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.368  -1.951  -6.843  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -9.264  -2.422  -7.911  1.00  0.40           C  
ATOM    752  C   ASN A  47      -9.625  -3.898  -7.788  1.00  0.46           C  
ATOM    753  O   ASN A  47     -10.797  -4.262  -7.667  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -8.712  -2.083  -9.323  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.418  -2.779  -9.746  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -7.434  -3.935 -10.169  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -6.288  -2.073  -9.670  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.694  -1.239  -6.271  1.00  0.32           H  
ATOM    759  HA  ASN A  47     -10.186  -1.868  -7.787  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.453  -2.345 -10.038  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -8.554  -1.026  -9.368  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -6.332  -1.146  -9.350  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -5.453  -2.510  -9.938  1.00  1.32           H  
ATOM    764  N   ASP A  48      -8.619  -4.719  -7.792  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -8.782  -6.172  -7.702  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.504  -6.847  -7.210  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.508  -8.031  -6.878  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.162  -6.744  -9.074  1.00  0.38           C  
ATOM    769  CG  ASP A  48      -9.646  -8.179  -9.000  1.00  0.47           C  
ATOM    770  OD1 ASP A  48     -10.812  -8.399  -8.608  1.00  0.62           O  
ATOM    771  OD2 ASP A  48      -8.868  -9.094  -9.342  1.00  0.52           O  
ATOM    772  H   ASP A  48      -7.720  -4.318  -7.841  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.578  -6.375  -7.003  1.00  0.37           H  
ATOM    774  HB2 ASP A  48      -9.947  -6.142  -9.503  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.296  -6.712  -9.721  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.415  -6.093  -7.141  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -5.136  -6.643  -6.716  1.00  0.21           C  
ATOM    778  C   ARG A  49      -4.893  -6.379  -5.243  1.00  0.19           C  
ATOM    779  O   ARG A  49      -5.194  -5.298  -4.737  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -3.986  -6.046  -7.535  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -4.048  -6.355  -9.027  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -3.947  -7.852  -9.308  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.239  -8.538  -9.193  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.373  -9.852  -9.016  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -4.301 -10.636  -8.956  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.583 -10.387  -8.903  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.477  -5.134  -7.341  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -5.163  -7.709  -6.879  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -3.995  -4.972  -7.411  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -3.053  -6.430  -7.148  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -4.981  -5.988  -9.422  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.227  -5.853  -9.519  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -3.569  -7.990 -10.311  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.255  -8.288  -8.603  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -6.053  -7.986  -9.251  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.378 -10.240  -9.044  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -4.406 -11.627  -8.833  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.408  -9.800  -8.949  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -6.688 -11.382  -8.779  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.355  -7.374  -4.563  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.046  -7.259  -3.149  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.553  -7.421  -2.936  1.00  0.12           C  
ATOM    803  O   GLN A  50      -1.911  -8.253  -3.582  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -4.789  -8.316  -2.331  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.280  -8.069  -2.207  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -6.939  -9.007  -1.204  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -6.269  -9.537  -0.314  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -8.251  -9.193  -1.296  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.155  -8.220  -5.029  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.344  -6.277  -2.819  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -4.646  -9.280  -2.795  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.368  -8.343  -1.336  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.438  -7.051  -1.886  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.727  -8.217  -3.178  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -8.751  -8.717  -1.997  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -8.675  -9.814  -0.662  1.00  1.24           H  
ATOM    817  N   GLY A  51      -2.005  -6.627  -2.036  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.591  -6.711  -1.745  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.104  -5.600  -0.854  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.894  -4.808  -0.346  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.574  -5.995  -1.539  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.442  -7.605  -1.234  1.00  0.11           H  
ATOM    823  HA3 GLY A  51      -0.004  -6.755  -2.644  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.195  -5.555  -0.659  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.812  -4.591   0.227  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.393  -3.384  -0.493  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.826  -3.464  -1.645  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.915  -5.285   1.010  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.395  -6.215   2.063  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.771  -7.405   1.712  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.529  -5.898   3.404  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.291  -8.261   2.686  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       2.051  -6.749   4.380  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.433  -7.933   4.022  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.766  -6.206  -1.120  1.00  0.11           H  
ATOM    836  HA  PHE A  52       1.061  -4.252   0.921  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.522  -5.864   0.324  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.529  -4.541   1.491  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.657  -7.658   0.659  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       3.010  -4.971   3.683  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       0.809  -9.186   2.404  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       2.166  -6.491   5.422  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       1.059  -8.599   4.786  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.369  -2.264   0.219  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.913  -1.001  -0.253  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.588  -0.285   0.910  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.316  -0.594   2.075  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.823  -0.068  -0.827  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       1.073  -0.739  -1.956  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.862   0.375   0.265  1.00  0.11           C  
ATOM    851  H   VAL A  53       1.944  -2.282   1.103  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.643  -1.207  -1.023  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.308   0.811  -1.223  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.312  -0.070  -2.332  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       0.609  -1.640  -1.583  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       1.762  -0.988  -2.749  1.00  0.93           H  
ATOM    857 HG21 VAL A  53       0.458  -0.494   0.765  1.00  0.88           H  
ATOM    858 HG22 VAL A  53       0.057   0.945  -0.175  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       1.391   0.990   0.980  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.493   0.655   0.625  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.172   1.426   1.664  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.179   2.229   2.497  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.376   2.984   1.949  1.00  0.10           O  
ATOM    864  CB  PRO A  54       6.069   2.380   0.873  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.245   1.727  -0.449  1.00  0.12           C  
ATOM    866  CD  PRO A  54       4.949   1.025  -0.722  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.774   0.797   2.304  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.572   3.337   0.774  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       7.013   2.510   1.384  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.435   2.473  -1.206  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       7.057   1.016  -0.405  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.249   1.694  -1.198  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       5.113   0.147  -1.330  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.235   2.069   3.811  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.338   2.793   4.708  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.582   4.294   4.598  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.681   5.102   4.811  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.536   2.329   6.137  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.892   1.442   4.191  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.316   2.576   4.419  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       2.978   2.971   6.801  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       4.585   2.375   6.386  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       3.183   1.309   6.238  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.812   4.651   4.243  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.203   6.047   4.088  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.652   6.634   2.792  1.00  0.14           C  
ATOM    887  O   ALA A  56       4.794   7.826   2.529  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.720   6.175   4.112  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.482   3.953   4.092  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.805   6.601   4.924  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       7.130   5.794   3.185  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       7.116   5.608   4.940  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       6.993   7.214   4.225  1.00  0.97           H  
ATOM    894  N   TYR A  57       4.011   5.792   1.995  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.452   6.218   0.715  1.00  0.12           C  
ATOM    896  C   TYR A  57       1.946   6.326   0.806  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.271   6.631  -0.177  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.805   5.215  -0.392  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.190   5.379  -0.974  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.311   5.426  -0.157  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.372   5.488  -2.346  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.573   5.579  -0.687  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.633   5.641  -2.888  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.733   5.688  -2.054  1.00  0.14           C  
ATOM    905  OH  TYR A  57       8.993   5.841  -2.588  1.00  0.17           O  
ATOM    906  H   TYR A  57       3.882   4.858   2.291  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.865   7.184   0.466  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.733   4.210   0.007  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       3.091   5.326  -1.201  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.187   5.331   0.913  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.508   5.455  -2.995  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.429   5.617  -0.029  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.750   5.722  -3.959  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.649   5.487  -1.969  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.425   6.103   1.996  1.00  0.13           N  
ATOM    916  CA  VAL A  58      -0.005   6.118   2.203  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.381   6.915   3.456  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.401   7.006   4.405  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.515   4.660   2.283  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.223   4.369   3.590  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.408   4.332   1.100  1.00  0.12           C  
ATOM    922  H   VAL A  58       2.017   5.938   2.759  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.457   6.585   1.345  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.347   4.016   2.227  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -1.946   5.149   3.789  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -0.499   4.337   4.391  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -1.730   3.418   3.520  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -0.868   4.510   0.182  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -2.289   4.957   1.128  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -1.700   3.293   1.149  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.567   7.513   3.436  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -2.062   8.303   4.560  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.490   7.881   4.904  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.305   7.665   4.007  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -2.012   9.803   4.200  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -3.082  10.653   4.873  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -3.740  11.600   3.879  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -5.241  11.691   4.105  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -5.586  12.512   5.294  1.00  0.53           N  
ATOM    940  H   LYS A  59      -2.127   7.425   2.633  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.424   8.113   5.414  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -1.045  10.202   4.474  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -2.135   9.900   3.130  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.837  10.002   5.287  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -2.628  11.232   5.664  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -3.310  12.584   3.986  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -3.560  11.234   2.879  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -5.697  12.130   3.231  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.628  10.691   4.247  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -5.071  12.169   6.133  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -6.611  12.449   5.488  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -5.335  13.513   5.130  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.777   7.744   6.197  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -5.121   7.362   6.647  1.00  0.18           C  
ATOM    955  C   LYS A  60      -6.127   8.432   6.247  1.00  0.20           C  
ATOM    956  O   LYS A  60      -5.894   9.624   6.456  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -5.206   7.189   8.184  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -5.319   5.760   8.711  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.049   4.980   8.489  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -3.717   4.124   9.701  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -3.988   2.682   9.478  1.00  0.84           N  
ATOM    962  H   LYS A  60      -3.066   7.903   6.860  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.379   6.440   6.154  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -4.335   7.634   8.639  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -6.076   7.724   8.523  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -5.509   5.804   9.773  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -6.139   5.248   8.227  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -4.178   4.347   7.638  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.242   5.673   8.307  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -2.675   4.249   9.945  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -4.320   4.457  10.520  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -3.554   2.366   8.591  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -5.020   2.515   9.429  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -3.596   2.118  10.266  1.00  1.41           H  
ATOM    975  N   LEU A  61      -7.230   8.009   5.659  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -8.278   8.943   5.261  1.00  0.27           C  
ATOM    977  C   LEU A  61      -9.297   9.119   6.381  1.00  0.42           C  
ATOM    978  O   LEU A  61     -10.053  10.087   6.401  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -8.990   8.462   3.998  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -8.172   8.532   2.710  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -8.833   7.702   1.627  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -8.016   9.973   2.246  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.333   7.047   5.467  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.813   9.896   5.064  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -9.292   7.437   4.154  1.00  0.28           H  
ATOM    986  HB3 LEU A  61      -9.878   9.061   3.864  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -7.187   8.127   2.891  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -8.157   7.596   0.792  1.00  0.98           H  
ATOM    989 HD12 LEU A  61      -9.739   8.191   1.300  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -9.074   6.725   2.022  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -7.236  10.455   2.816  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -8.947  10.502   2.393  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -7.755   9.988   1.199  1.00  1.06           H  
ATOM    994  N   ASP A  62      -9.302   8.176   7.311  1.00  0.47           N  
ATOM    995  CA  ASP A  62     -10.225   8.204   8.440  1.00  0.63           C  
ATOM    996  C   ASP A  62      -9.564   8.859   9.643  1.00  1.06           C  
ATOM    997  O   ASP A  62      -8.385   8.544   9.919  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -10.684   6.788   8.805  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -11.666   6.773   9.960  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -12.847   7.122   9.751  1.00  1.72           O  
ATOM   1001  OD2 ASP A  62     -11.263   6.425  11.087  1.00  2.41           O  
ATOM   1002  OXT ASP A  62     -10.217   9.692  10.305  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.654   7.452   7.247  1.00  0.43           H  
ATOM   1004  HA  ASP A  62     -11.086   8.789   8.154  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -11.160   6.336   7.947  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62      -9.826   6.198   9.086  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       4.901 -10.242   2.478  1.00  0.52           C  
HETATM 1009  O   ACE B   0       5.100  -9.382   1.616  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       4.534 -11.647   2.094  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       3.454 -11.719   2.032  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       4.895 -12.327   2.841  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       4.998 -11.878   1.141  1.00  1.19           H  
ATOM   1014  N   ALA B   1       4.992 -10.000   3.780  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       5.339  -8.685   4.294  1.00  0.46           C  
ATOM   1016  C   ALA B   1       6.850  -8.494   4.322  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.558  -9.207   5.039  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       4.764  -8.489   5.689  1.00  0.60           C  
ATOM   1019  H   ALA B   1       4.821 -10.734   4.416  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       4.904  -7.943   3.642  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       5.013  -7.500   6.044  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       5.179  -9.228   6.359  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       3.690  -8.598   5.654  1.00  1.25           H  
ATOM   1024  N   PRO B   2       7.359  -7.535   3.532  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       8.795  -7.235   3.458  1.00  0.49           C  
ATOM   1026  C   PRO B   2       9.361  -6.769   4.798  1.00  0.52           C  
ATOM   1027  O   PRO B   2       8.776  -5.925   5.475  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       8.876  -6.109   2.423  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       7.606  -6.199   1.654  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       6.578  -6.669   2.636  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       9.358  -8.089   3.110  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       8.966  -5.157   2.927  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2       9.734  -6.265   1.785  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       7.342  -5.228   1.264  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       7.712  -6.914   0.849  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       6.159  -5.830   3.174  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       5.800  -7.227   2.135  1.00  0.54           H  
ATOM   1038  N   SER B   3      10.501  -7.328   5.174  1.00  0.58           N  
ATOM   1039  CA  SER B   3      11.143  -6.983   6.430  1.00  0.65           C  
ATOM   1040  C   SER B   3      12.332  -6.048   6.203  1.00  0.60           C  
ATOM   1041  O   SER B   3      13.461  -6.352   6.596  1.00  0.80           O  
ATOM   1042  CB  SER B   3      11.598  -8.260   7.135  1.00  0.81           C  
ATOM   1043  OG  SER B   3      10.610  -9.277   7.035  1.00  0.95           O  
ATOM   1044  H   SER B   3      10.922  -8.003   4.592  1.00  0.62           H  
ATOM   1045  HA  SER B   3      10.415  -6.480   7.049  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      12.510  -8.615   6.679  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      11.777  -8.049   8.180  1.00  0.88           H  
ATOM   1048  HG  SER B   3       9.750  -8.912   7.305  1.00  1.31           H  
ATOM   1049  N   TYR B   4      12.072  -4.910   5.569  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      13.114  -3.928   5.291  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.499  -2.561   5.037  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.281  -2.437   4.932  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      13.968  -4.352   4.086  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      13.172  -4.769   2.865  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.685  -3.827   1.964  1.00  0.48           C  
ATOM   1056  CD2 TYR B   4      12.910  -6.110   2.612  1.00  0.59           C  
ATOM   1057  CE1 TYR B   4      11.959  -4.212   0.854  1.00  0.52           C  
ATOM   1058  CE2 TYR B   4      12.186  -6.499   1.502  1.00  0.63           C  
ATOM   1059  CZ  TYR B   4      11.711  -5.548   0.628  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      10.976  -5.936  -0.471  1.00  0.67           O  
ATOM   1061  H   TYR B   4      11.149  -4.717   5.294  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      13.748  -3.868   6.165  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.599  -3.523   3.800  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      14.595  -5.185   4.375  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      12.880  -2.780   2.144  1.00  0.49           H  
ATOM   1066  HD2 TYR B   4      13.282  -6.856   3.298  1.00  0.66           H  
ATOM   1067  HE1 TYR B   4      11.589  -3.464   0.167  1.00  0.55           H  
ATOM   1068  HE2 TYR B   4      11.993  -7.547   1.325  1.00  0.73           H  
ATOM   1069  HH  TYR B   4      10.470  -6.735  -0.250  1.00  0.89           H  
ATOM   1070  N   SER B   5      13.340  -1.547   4.929  1.00  0.45           N  
ATOM   1071  CA  SER B   5      12.879  -0.189   4.692  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.518   0.015   3.221  1.00  0.33           C  
ATOM   1073  O   SER B   5      13.301  -0.312   2.328  1.00  0.41           O  
ATOM   1074  CB  SER B   5      13.960   0.807   5.111  1.00  0.67           C  
ATOM   1075  OG  SER B   5      14.282   0.662   6.488  1.00  0.90           O  
ATOM   1076  H   SER B   5      14.310  -1.715   5.001  1.00  0.54           H  
ATOM   1077  HA  SER B   5      11.997  -0.027   5.293  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      14.851   0.631   4.527  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      13.608   1.813   4.939  1.00  0.76           H  
ATOM   1080  HG  SER B   5      13.580   1.067   7.024  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.318   0.548   2.957  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      10.845   0.812   1.595  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.601   1.969   0.945  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.207   2.787   1.646  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.372   1.181   1.796  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.298   1.699   3.191  1.00  0.50           C  
ATOM   1087  CD  PRO B   6      10.321   0.928   3.973  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      10.921  -0.067   0.969  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       9.086   1.935   1.079  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       8.756   0.304   1.669  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6       9.533   2.753   3.204  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       8.311   1.529   3.596  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      10.765   1.556   4.731  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6       9.873   0.052   4.421  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.581   2.050  -0.401  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      12.258   3.116  -1.146  1.00  0.38           C  
ATOM   1097  C   PRO B   7      11.830   4.501  -0.663  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.636   4.772  -0.521  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      11.816   2.893  -2.603  1.00  0.54           C  
ATOM   1100  CG  PRO B   7      10.675   1.934  -2.533  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      10.905   1.108  -1.303  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      13.333   3.028  -1.073  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      11.512   3.834  -3.037  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      12.639   2.482  -3.170  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7       9.743   2.476  -2.452  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7      10.669   1.306  -3.411  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7       9.963   0.779  -0.885  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      11.539   0.262  -1.526  1.00  0.59           H  
ATOM   1109  N   PRO B   8      12.805   5.385  -0.394  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.547   6.745   0.090  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.524   7.488  -0.764  1.00  0.37           C  
ATOM   1112  O   PRO B   8      11.645   7.545  -1.991  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      13.917   7.434   0.018  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.800   6.506  -0.752  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      14.241   5.130  -0.545  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      12.208   6.733   1.115  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      13.815   8.384  -0.484  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      14.291   7.591   1.017  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.780   6.766  -1.801  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.807   6.563  -0.371  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      14.438   4.507  -1.404  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.648   4.686   0.352  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.491   8.052  -0.117  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.424   8.792  -0.799  1.00  0.57           C  
ATOM   1125  C   PRO B   9       9.942  10.011  -1.557  1.00  0.65           C  
ATOM   1126  O   PRO B   9      10.711  10.805  -1.014  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.505   9.240   0.343  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       8.823   8.333   1.479  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.278   8.002   1.339  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       8.874   8.158  -1.477  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       8.716  10.270   0.591  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.474   9.143   0.037  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       8.643   8.840   2.415  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       8.226   7.435   1.415  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      10.885   8.739   1.844  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      10.478   7.013   1.723  1.00  0.64           H  
ATOM   1137  N   PRO B  10       9.537  10.161  -2.826  1.00  0.79           N  
ATOM   1138  CA  PRO B  10       9.944  11.288  -3.664  1.00  0.99           C  
ATOM   1139  C   PRO B  10       9.247  12.582  -3.257  1.00  1.14           C  
ATOM   1140  O   PRO B  10       8.028  12.713  -3.503  1.00  1.49           O  
ATOM   1141  CB  PRO B  10       9.520  10.868  -5.081  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       9.112   9.435  -4.974  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       8.668   9.237  -3.559  1.00  0.89           C  
ATOM   1144  OXT PRO B  10       9.921  13.463  -2.684  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      11.014  11.434  -3.633  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10       8.696  11.485  -5.404  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10      10.352  10.991  -5.757  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       8.298   9.234  -5.654  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10       9.954   8.794  -5.197  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       7.629   9.509  -3.447  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       8.834   8.217  -3.244  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -10.417  -8.327  -2.386  1.00  4.72           N  
ATOM      2  CA  MET A   1     -11.812  -8.823  -2.444  1.00  3.91           C  
ATOM      3  C   MET A   1     -12.745  -7.884  -1.692  1.00  3.33           C  
ATOM      4  O   MET A   1     -13.640  -8.323  -0.966  1.00  3.61           O  
ATOM      5  CB  MET A   1     -11.903 -10.229  -1.850  1.00  4.55           C  
ATOM      6  CG  MET A   1     -12.616 -11.226  -2.748  1.00  4.71           C  
ATOM      7  SD  MET A   1     -14.243 -10.655  -3.277  1.00  4.13           S  
ATOM      8  CE  MET A   1     -14.672 -11.938  -4.447  1.00  4.87           C  
ATOM      9  H1  MET A   1     -10.044  -8.402  -1.418  1.00  5.04           H  
ATOM     10  H2  MET A   1     -10.380  -7.326  -2.683  1.00  4.99           H  
ATOM     11  H3  MET A   1      -9.811  -8.884  -3.026  1.00  5.08           H  
ATOM     12  HA  MET A   1     -12.116  -8.856  -3.481  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -10.905 -10.594  -1.665  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -12.438 -10.175  -0.913  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -12.009 -11.398  -3.624  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -12.735 -12.154  -2.208  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -13.955 -11.944  -5.255  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -15.658 -11.747  -4.844  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -14.661 -12.897  -3.950  1.00  5.06           H  
ATOM     20  N   ASP A   2     -12.549  -6.590  -1.884  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -13.370  -5.584  -1.223  1.00  2.35           C  
ATOM     22  C   ASP A   2     -13.708  -4.471  -2.204  1.00  1.49           C  
ATOM     23  O   ASP A   2     -13.458  -4.595  -3.406  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -12.642  -5.006   0.001  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -13.600  -4.533   1.076  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -14.061  -3.371   1.011  1.00  3.74           O  
ATOM     27  OD2 ASP A   2     -13.904  -5.321   1.992  1.00  3.78           O  
ATOM     28  H   ASP A   2     -11.837  -6.294  -2.509  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -14.283  -6.061  -0.900  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -12.003  -5.766   0.426  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -12.037  -4.164  -0.309  1.00  3.35           H  
ATOM     32  N   GLU A   3     -14.273  -3.391  -1.695  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -14.637  -2.249  -2.540  1.00  1.61           C  
ATOM     34  C   GLU A   3     -14.511  -0.954  -1.752  1.00  1.59           C  
ATOM     35  O   GLU A   3     -15.481  -0.207  -1.615  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -16.067  -2.385  -3.115  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -16.106  -3.013  -4.496  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -17.465  -2.892  -5.141  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -17.719  -1.869  -5.811  1.00  3.62           O  
ATOM     40  OE2 GLU A   3     -18.292  -3.811  -4.971  1.00  2.92           O  
ATOM     41  H   GLU A   3     -14.424  -3.350  -0.709  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -13.926  -2.218  -3.368  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -16.670  -2.996  -2.456  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -16.518  -1.396  -3.184  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -15.380  -2.521  -5.126  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -15.857  -4.062  -4.408  1.00  3.58           H  
ATOM     47  N   THR A   4     -13.301  -0.696  -1.244  1.00  0.85           N  
ATOM     48  CA  THR A   4     -13.005   0.502  -0.449  1.00  0.76           C  
ATOM     49  C   THR A   4     -14.072   0.753   0.624  1.00  0.68           C  
ATOM     50  O   THR A   4     -14.420   1.900   0.910  1.00  0.74           O  
ATOM     51  CB  THR A   4     -12.850   1.767  -1.343  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -13.890   1.822  -2.330  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -11.494   1.805  -2.048  1.00  1.48           C  
ATOM     54  H   THR A   4     -12.572  -1.325  -1.427  1.00  1.08           H  
ATOM     55  HA  THR A   4     -12.065   0.330   0.056  1.00  0.78           H  
ATOM     56  HB  THR A   4     -12.925   2.639  -0.708  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -14.687   1.396  -1.980  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -11.490   2.609  -2.772  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -11.319   0.868  -2.555  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -10.710   1.976  -1.324  1.00  2.16           H  
ATOM     61  N   GLY A   5     -14.578  -0.320   1.225  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -15.598  -0.183   2.251  1.00  0.70           C  
ATOM     63  C   GLY A   5     -15.077  -0.539   3.628  1.00  0.66           C  
ATOM     64  O   GLY A   5     -15.539  -1.500   4.241  1.00  0.77           O  
ATOM     65  H   GLY A   5     -14.258  -1.215   0.971  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -15.948   0.838   2.261  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -16.426  -0.836   2.009  1.00  0.79           H  
ATOM     68  N   LYS A   6     -14.104   0.237   4.095  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -13.469   0.043   5.399  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.304   1.000   5.534  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.364   2.122   5.032  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -13.009  -1.409   5.586  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -12.061  -1.917   4.511  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -11.822  -3.420   4.618  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -13.038  -4.172   5.157  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -14.232  -4.038   4.279  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.798   0.983   3.542  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -14.180   0.281   6.166  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -12.513  -1.497   6.540  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -13.882  -2.039   5.586  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -12.475  -1.697   3.540  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -11.116  -1.407   4.625  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -11.586  -3.801   3.636  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -10.984  -3.590   5.278  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -12.785  -5.218   5.240  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -13.277  -3.784   6.138  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -14.508  -3.039   4.193  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -15.034  -4.574   4.677  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -14.023  -4.415   3.327  1.00  2.62           H  
ATOM     90  N   GLU A   7     -11.275   0.557   6.226  1.00  0.40           N  
ATOM     91  CA  GLU A   7     -10.069   1.350   6.425  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.531   1.809   5.080  1.00  0.21           C  
ATOM     93  O   GLU A   7      -9.175   0.989   4.234  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -9.005   0.522   7.143  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -8.495   1.129   8.443  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -8.555   2.643   8.472  1.00  0.89           C  
ATOM     97  OE1 GLU A   7      -9.623   3.196   8.824  1.00  1.62           O  
ATOM     98  OE2 GLU A   7      -7.531   3.292   8.172  1.00  1.75           O  
ATOM     99  H   GLU A   7     -11.333  -0.337   6.611  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -10.320   2.213   7.022  1.00  0.44           H  
ATOM    101  HB2 GLU A   7      -9.422  -0.443   7.370  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -8.164   0.389   6.478  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -9.086   0.747   9.257  1.00  1.36           H  
ATOM    104  HG3 GLU A   7      -7.467   0.826   8.580  1.00  1.51           H  
ATOM    105  N   LEU A   8      -9.498   3.109   4.872  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -9.019   3.647   3.617  1.00  0.22           C  
ATOM    107  C   LEU A   8      -7.787   4.496   3.799  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.564   5.099   4.851  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.106   4.458   2.931  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.303   3.630   2.494  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.429   4.511   1.975  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -10.898   2.610   1.445  1.00  0.32           C  
ATOM    113  H   LEU A   8      -9.813   3.718   5.574  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -8.765   2.812   2.985  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.443   5.223   3.616  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.680   4.936   2.061  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.660   3.092   3.354  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -13.244   3.887   1.640  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -12.072   5.109   1.150  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -12.778   5.160   2.766  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -10.206   1.903   1.877  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -10.429   3.115   0.612  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -11.777   2.089   1.098  1.00  0.99           H  
ATOM    124  N   VAL A   9      -7.002   4.539   2.750  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -5.772   5.302   2.741  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.621   6.057   1.440  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.238   5.715   0.428  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.530   4.411   2.926  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.308   4.094   4.386  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.652   3.137   2.115  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.272   4.044   1.941  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -5.810   6.008   3.558  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.669   4.957   2.568  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -5.188   3.614   4.786  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -4.114   5.011   4.921  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -3.459   3.433   4.479  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -5.522   2.588   2.438  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -3.769   2.533   2.261  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -4.749   3.389   1.069  1.00  0.96           H  
ATOM    140  N   LEU A  10      -4.797   7.079   1.477  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.536   7.893   0.306  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.122   7.640  -0.188  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.183   7.630   0.606  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.709   9.376   0.639  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.378  10.338  -0.501  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.586  10.519  -1.405  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -3.903  11.673   0.047  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.341   7.291   2.325  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.239   7.614  -0.464  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -5.735   9.538   0.935  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.070   9.613   1.477  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.580   9.916  -1.094  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -5.399  11.324  -2.098  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -6.450  10.757  -0.803  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -5.767   9.605  -1.953  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -4.681  12.111   0.654  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -3.667  12.337  -0.772  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -3.018  11.518   0.652  1.00  0.82           H  
ATOM    159  N   ALA A  11      -2.976   7.410  -1.484  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.666   7.174  -2.065  1.00  0.12           C  
ATOM    161  C   ALA A  11      -0.943   8.500  -2.293  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.286   9.253  -3.214  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.796   6.411  -3.370  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.770   7.383  -2.062  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.100   6.569  -1.367  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -1.864   7.110  -4.193  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -2.687   5.801  -3.341  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -0.932   5.776  -3.506  1.00  0.96           H  
ATOM    169  N   LEU A  12       0.037   8.786  -1.445  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.811  10.018  -1.519  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.701  10.074  -2.752  1.00  0.15           C  
ATOM    172  O   LEU A  12       1.905  11.141  -3.326  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.686  10.165  -0.276  1.00  0.16           C  
ATOM    174  CG  LEU A  12       0.962  10.669   0.973  1.00  0.17           C  
ATOM    175  CD1 LEU A  12      -0.016   9.634   1.491  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       1.963  11.047   2.058  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.240   8.150  -0.724  1.00  0.13           H  
ATOM    178  HA  LEU A  12       0.117  10.843  -1.550  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.128   9.198  -0.052  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.482  10.862  -0.508  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.396  11.546   0.708  1.00  0.18           H  
ATOM    182 HD11 LEU A  12      -0.780   9.460   0.747  1.00  1.00           H  
ATOM    183 HD12 LEU A  12      -0.474   9.997   2.399  1.00  0.99           H  
ATOM    184 HD13 LEU A  12       0.507   8.710   1.694  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       1.433  11.368   2.945  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       2.594  11.851   1.707  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       2.575  10.190   2.298  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.249   8.937  -3.151  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.136   8.902  -4.304  1.00  0.17           C  
ATOM    190  C   TYR A  13       2.892   7.656  -5.135  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.182   6.743  -4.716  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.614   8.931  -3.875  1.00  0.19           C  
ATOM    193  CG  TYR A  13       4.887   9.647  -2.569  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       5.076  11.021  -2.531  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       4.960   8.941  -1.375  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.331  11.672  -1.339  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.211   9.583  -0.181  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.395  10.948  -0.167  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.655  11.586   1.025  1.00  0.24           O  
ATOM    200  H   TYR A  13       2.034   8.103  -2.681  1.00  0.15           H  
ATOM    201  HA  TYR A  13       2.929   9.773  -4.908  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       4.967   7.916  -3.769  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.188   9.423  -4.646  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       5.021  11.585  -3.451  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       4.817   7.868  -1.392  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.477  12.742  -1.327  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.260   9.016   0.736  1.00  0.21           H  
ATOM    208  HH  TYR A  13       5.018  12.311   1.152  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.478   7.639  -6.319  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.372   6.512  -7.215  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.373   5.450  -6.797  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.539   5.741  -6.515  1.00  0.21           O  
ATOM    213  CB  ASP A  14       3.606   6.942  -8.674  1.00  0.23           C  
ATOM    214  CG  ASP A  14       4.977   7.550  -8.918  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       5.285   8.610  -8.326  1.00  2.02           O  
ATOM    216  OD2 ASP A  14       5.752   6.980  -9.716  1.00  1.06           O  
ATOM    217  H   ASP A  14       4.002   8.409  -6.598  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.373   6.108  -7.117  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.508   6.079  -9.317  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       2.857   7.672  -8.947  1.00  0.98           H  
ATOM    221  N   TYR A  15       3.903   4.228  -6.735  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.731   3.109  -6.332  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.561   1.951  -7.305  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.461   1.706  -7.796  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.365   2.654  -4.915  1.00  0.13           C  
ATOM    226  CG  TYR A  15       5.095   1.401  -4.491  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.467   1.418  -4.284  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.419   0.199  -4.323  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.146   0.275  -3.916  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       5.092  -0.949  -3.957  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       6.456  -0.908  -3.756  1.00  0.29           C  
ATOM    232  OH  TYR A  15       7.131  -2.050  -3.397  1.00  0.37           O  
ATOM    233  H   TYR A  15       2.972   4.070  -6.986  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.762   3.433  -6.342  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.616   3.439  -4.218  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.304   2.458  -4.869  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       7.003   2.348  -4.408  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.351   0.171  -4.481  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.214   0.310  -3.762  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       4.551  -1.874  -3.831  1.00  0.30           H  
ATOM    241  HH  TYR A  15       6.655  -2.817  -3.727  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.646   1.240  -7.569  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.618   0.103  -8.475  1.00  0.18           C  
ATOM    244  C   GLN A  16       5.945  -1.174  -7.716  1.00  0.16           C  
ATOM    245  O   GLN A  16       6.936  -1.224  -6.980  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.625   0.303  -9.610  1.00  0.25           C  
ATOM    247  CG  GLN A  16       6.496  -0.707 -10.737  1.00  0.65           C  
ATOM    248  CD  GLN A  16       5.719  -0.168 -11.923  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       5.961  -0.555 -13.067  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       4.784   0.732 -11.665  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.494   1.482  -7.132  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.621   0.023  -8.891  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       6.488   1.290 -10.026  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.624   0.230  -9.206  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       7.484  -0.982 -11.071  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       5.988  -1.583 -10.359  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       4.643   1.000 -10.733  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       4.265   1.092 -12.416  1.00  2.57           H  
ATOM    259  N   GLU A  17       5.111  -2.192  -7.884  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.321  -3.472  -7.215  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.637  -4.102  -7.661  1.00  0.19           C  
ATOM    262  O   GLU A  17       7.049  -3.949  -8.813  1.00  0.24           O  
ATOM    263  CB  GLU A  17       4.157  -4.422  -7.499  1.00  0.19           C  
ATOM    264  CG  GLU A  17       3.905  -4.660  -8.978  1.00  0.25           C  
ATOM    265  CD  GLU A  17       2.478  -5.079  -9.262  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       2.078  -6.178  -8.833  1.00  0.56           O  
ATOM    267  OE2 GLU A  17       1.745  -4.303  -9.915  1.00  0.41           O  
ATOM    268  H   GLU A  17       4.331  -2.081  -8.474  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.371  -3.284  -6.154  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.365  -5.377  -7.036  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       3.256  -4.012  -7.065  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       4.110  -3.747  -9.518  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       4.569  -5.439  -9.323  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.302  -4.786  -6.744  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.571  -5.430  -7.056  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.425  -6.947  -7.038  1.00  0.36           C  
ATOM    277  O   LYS A  18       8.939  -7.643  -7.911  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.652  -5.000  -6.059  1.00  0.33           C  
ATOM    279  CG  LYS A  18       9.768  -3.484  -5.881  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.743  -3.118  -4.767  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.165  -3.388  -3.378  1.00  0.53           C  
ATOM    282  NZ  LYS A  18      10.159  -4.838  -3.040  1.00  0.63           N  
ATOM    283  H   LYS A  18       6.935  -4.858  -5.833  1.00  0.28           H  
ATOM    284  HA  LYS A  18       8.864  -5.122  -8.047  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.423  -5.437  -5.095  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.607  -5.381  -6.397  1.00  0.38           H  
ATOM    287  HG2 LYS A  18      10.116  -3.044  -6.807  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       8.795  -3.082  -5.638  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.642  -3.703  -4.886  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      10.983  -2.068  -4.848  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      10.758  -2.861  -2.644  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.150  -3.018  -3.349  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18      10.251  -4.969  -2.009  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18      10.956  -5.321  -3.509  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18       9.266  -5.277  -3.355  1.00  1.14           H  
ATOM    296  N   SER A  19       7.723  -7.457  -6.042  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.514  -8.888  -5.914  1.00  0.47           C  
ATOM    298  C   SER A  19       6.018  -9.193  -5.869  1.00  0.34           C  
ATOM    299  O   SER A  19       5.207  -8.273  -5.748  1.00  0.25           O  
ATOM    300  CB  SER A  19       8.217  -9.392  -4.650  1.00  0.62           C  
ATOM    301  OG  SER A  19       7.809  -8.652  -3.512  1.00  0.71           O  
ATOM    302  H   SER A  19       7.333  -6.853  -5.366  1.00  0.37           H  
ATOM    303  HA  SER A  19       7.946  -9.370  -6.777  1.00  0.59           H  
ATOM    304  HB2 SER A  19       7.968 -10.434  -4.494  1.00  0.71           H  
ATOM    305  HB3 SER A  19       9.287  -9.288  -4.769  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.945  -7.705  -3.675  1.00  0.63           H  
ATOM    307  N   PRO A  20       5.624 -10.480  -5.978  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.210 -10.898  -5.939  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.481 -10.492  -4.655  1.00  0.30           C  
ATOM    310  O   PRO A  20       2.255 -10.588  -4.572  1.00  0.37           O  
ATOM    311  CB  PRO A  20       4.299 -12.423  -6.042  1.00  0.49           C  
ATOM    312  CG  PRO A  20       5.574 -12.663  -6.756  1.00  0.62           C  
ATOM    313  CD  PRO A  20       6.512 -11.640  -6.199  1.00  0.58           C  
ATOM    314  HA  PRO A  20       3.665 -10.514  -6.788  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       4.322 -12.850  -5.049  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       3.454 -12.806  -6.592  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       5.932 -13.661  -6.551  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       5.440 -12.515  -7.818  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       6.932 -11.987  -5.266  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       7.289 -11.404  -6.910  1.00  0.71           H  
ATOM    321  N   ALA A  21       4.227 -10.042  -3.656  1.00  0.24           N  
ATOM    322  CA  ALA A  21       3.630  -9.619  -2.400  1.00  0.24           C  
ATOM    323  C   ALA A  21       3.428  -8.114  -2.387  1.00  0.19           C  
ATOM    324  O   ALA A  21       3.033  -7.541  -1.382  1.00  0.30           O  
ATOM    325  CB  ALA A  21       4.487 -10.043  -1.221  1.00  0.39           C  
ATOM    326  H   ALA A  21       5.195  -9.985  -3.768  1.00  0.29           H  
ATOM    327  HA  ALA A  21       2.670 -10.103  -2.311  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       4.047  -9.669  -0.307  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       5.482  -9.638  -1.335  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       4.539 -11.122  -1.182  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.698  -7.482  -3.513  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.545  -6.039  -3.630  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.526  -5.700  -4.710  1.00  0.13           C  
ATOM    334  O   GLU A  22       2.266  -6.510  -5.603  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.886  -5.365  -3.968  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.758  -5.018  -2.761  1.00  0.20           C  
ATOM    337  CD  GLU A  22       7.085  -5.742  -2.768  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.685  -5.880  -3.855  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       7.545  -6.169  -1.692  1.00  0.66           O  
ATOM    340  H   GLU A  22       3.993  -8.002  -4.295  1.00  0.36           H  
ATOM    341  HA  GLU A  22       3.185  -5.667  -2.684  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.456  -6.023  -4.610  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.679  -4.453  -4.511  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       5.958  -3.957  -2.772  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.230  -5.273  -1.854  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.944  -4.512  -4.617  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.977  -4.051  -5.605  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.305  -2.620  -6.020  1.00  0.11           C  
ATOM    349  O   VAL A  23       1.873  -1.852  -5.240  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.489  -4.136  -5.109  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.032  -5.546  -5.242  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.626  -3.640  -3.677  1.00  0.11           C  
ATOM    353  H   VAL A  23       2.174  -3.923  -3.862  1.00  0.11           H  
ATOM    354  HA  VAL A  23       1.079  -4.687  -6.475  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.090  -3.502  -5.734  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -0.386  -6.235  -4.717  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -1.080  -5.818  -6.287  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -2.024  -5.588  -4.814  1.00  1.01           H  
ATOM    359 HG21 VAL A  23      -0.963  -2.615  -3.686  1.00  1.00           H  
ATOM    360 HG22 VAL A  23       0.328  -3.702  -3.180  1.00  1.01           H  
ATOM    361 HG23 VAL A  23      -1.345  -4.250  -3.149  1.00  0.98           H  
ATOM    362  N   THR A  24       0.967  -2.279  -7.250  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.247  -0.954  -7.782  1.00  0.13           C  
ATOM    364  C   THR A  24       0.103   0.018  -7.498  1.00  0.14           C  
ATOM    365  O   THR A  24      -1.073  -0.327  -7.630  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.516  -1.031  -9.300  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.702  -1.800  -9.538  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.674   0.348  -9.920  1.00  0.17           C  
ATOM    369  H   THR A  24       0.502  -2.934  -7.816  1.00  0.19           H  
ATOM    370  HA  THR A  24       2.141  -0.587  -7.300  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.681  -1.526  -9.771  1.00  0.19           H  
ATOM    372  HG1 THR A  24       2.450  -2.684  -9.855  1.00  0.50           H  
ATOM    373 HG21 THR A  24       1.710   0.256 -10.994  1.00  0.80           H  
ATOM    374 HG22 THR A  24       2.589   0.799  -9.564  1.00  0.81           H  
ATOM    375 HG23 THR A  24       0.834   0.966  -9.640  1.00  0.84           H  
ATOM    376  N   MET A  25       0.464   1.231  -7.088  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.513   2.272  -6.793  1.00  0.15           C  
ATOM    378  C   MET A  25      -0.109   3.575  -7.473  1.00  0.15           C  
ATOM    379  O   MET A  25       1.028   3.717  -7.935  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.655   2.490  -5.280  1.00  0.18           C  
ATOM    381  CG  MET A  25       0.589   3.063  -4.618  1.00  0.20           C  
ATOM    382  SD  MET A  25       0.279   3.718  -2.965  1.00  0.30           S  
ATOM    383  CE  MET A  25      -0.761   2.441  -2.274  1.00  0.56           C  
ATOM    384  H   MET A  25       1.419   1.435  -6.990  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.463   1.954  -7.195  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.477   3.172  -5.104  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -0.877   1.537  -4.815  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.333   2.283  -4.543  1.00  0.19           H  
ATOM    389  HG3 MET A  25       0.967   3.864  -5.237  1.00  0.21           H  
ATOM    390  HE1 MET A  25      -1.637   2.316  -2.895  1.00  1.19           H  
ATOM    391  HE2 MET A  25      -1.063   2.725  -1.277  1.00  1.09           H  
ATOM    392  HE3 MET A  25      -0.213   1.512  -2.231  1.00  1.09           H  
ATOM    393  N   LYS A  26      -1.038   4.517  -7.538  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.785   5.808  -8.167  1.00  0.19           C  
ATOM    395  C   LYS A  26      -1.214   6.938  -7.237  1.00  0.18           C  
ATOM    396  O   LYS A  26      -2.150   6.781  -6.456  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -1.528   5.925  -9.511  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -1.062   4.937 -10.574  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -1.889   3.660 -10.562  1.00  0.70           C  
ATOM    400  CE  LYS A  26      -1.508   2.736 -11.709  1.00  1.43           C  
ATOM    401  NZ  LYS A  26      -2.396   1.545 -11.786  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.917   4.349  -7.134  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.276   5.887  -8.342  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -2.583   5.768  -9.343  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -1.385   6.925  -9.897  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -1.152   5.402 -11.544  1.00  0.44           H  
ATOM    407  HG3 LYS A  26      -0.028   4.688 -10.387  1.00  0.67           H  
ATOM    408  HD2 LYS A  26      -1.722   3.146  -9.628  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -2.934   3.919 -10.650  1.00  0.88           H  
ATOM    410  HE2 LYS A  26      -1.579   3.285 -12.634  1.00  1.64           H  
ATOM    411  HE3 LYS A  26      -0.489   2.405 -11.564  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26      -3.379   1.813 -11.568  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26      -2.087   0.814 -11.109  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26      -2.369   1.138 -12.748  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.520   8.066  -7.322  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.834   9.229  -6.495  1.00  0.21           C  
ATOM    417  C   LYS A  27      -2.263   9.701  -6.760  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.680   9.832  -7.913  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.160  10.376  -6.768  1.00  0.28           C  
ATOM    420  CG  LYS A  27      -0.439  11.772  -6.609  1.00  0.30           C  
ATOM    421  CD  LYS A  27       0.147  12.510  -5.422  1.00  0.43           C  
ATOM    422  CE  LYS A  27       1.501  13.114  -5.750  1.00  0.98           C  
ATOM    423  NZ  LYS A  27       2.183  13.630  -4.540  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.218   8.122  -7.968  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.751   8.928  -5.458  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       0.987  10.286  -6.079  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       0.535  10.287  -7.777  1.00  0.37           H  
ATOM    428  HG2 LYS A  27      -0.242  12.342  -7.503  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -1.506  11.679  -6.470  1.00  0.36           H  
ATOM    430  HD2 LYS A  27      -0.527  13.304  -5.136  1.00  0.78           H  
ATOM    431  HD3 LYS A  27       0.261  11.818  -4.601  1.00  0.41           H  
ATOM    432  HE2 LYS A  27       2.119  12.355  -6.204  1.00  1.21           H  
ATOM    433  HE3 LYS A  27       1.359  13.926  -6.447  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27       3.101  14.057  -4.797  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27       2.352  12.853  -3.868  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27       1.592  14.351  -4.074  1.00  1.59           H  
ATOM    437  N   GLY A  28      -3.018   9.920  -5.691  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -4.391  10.388  -5.844  1.00  0.23           C  
ATOM    439  C   GLY A  28      -5.394   9.253  -5.830  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.593   9.473  -6.001  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.641   9.749  -4.794  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.631  11.082  -5.044  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.472  10.905  -6.793  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.905   8.042  -5.624  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.764   6.869  -5.601  1.00  0.22           C  
ATOM    446  C   ASP A  29      -6.089   6.469  -4.177  1.00  0.19           C  
ATOM    447  O   ASP A  29      -5.231   6.533  -3.292  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -5.102   5.691  -6.318  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -5.901   5.234  -7.517  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -5.664   5.752  -8.630  1.00  0.80           O  
ATOM    451  OD2 ASP A  29      -6.780   4.359  -7.354  1.00  0.77           O  
ATOM    452  H   ASP A  29      -3.948   7.934  -5.467  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.681   7.119  -6.108  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -4.115   5.984  -6.655  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -5.016   4.862  -5.626  1.00  0.34           H  
ATOM    456  N   ILE A  30      -7.328   6.075  -3.954  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.760   5.649  -2.637  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.608   4.135  -2.535  1.00  0.17           C  
ATOM    459  O   ILE A  30      -8.183   3.382  -3.329  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -9.225   6.081  -2.339  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -9.298   7.562  -1.918  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.840   5.204  -1.252  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.670   8.535  -2.899  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.973   6.069  -4.696  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -7.105   6.112  -1.911  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.804   5.946  -3.239  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.334   7.842  -1.808  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -8.801   7.685  -0.967  1.00  0.21           H  
ATOM    469 HG21 ILE A  30      -9.251   5.280  -0.348  1.00  0.98           H  
ATOM    470 HG22 ILE A  30      -9.855   4.175  -1.584  1.00  0.97           H  
ATOM    471 HG23 ILE A  30     -10.850   5.531  -1.052  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -8.651   9.523  -2.463  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -9.249   8.554  -3.809  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -7.658   8.220  -3.123  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.802   3.707  -1.578  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.528   2.292  -1.372  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.298   1.759  -0.172  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.593   2.499   0.768  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -5.030   2.078  -1.126  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -4.134   1.904  -2.363  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -4.230   0.490  -2.910  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.464   2.923  -3.445  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.390   4.366  -0.976  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.822   1.752  -2.256  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.667   2.922  -0.570  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.919   1.199  -0.507  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -3.110   2.062  -2.066  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -5.262   0.246  -3.111  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -3.827  -0.207  -2.188  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -3.663   0.420  -3.829  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -5.485   2.786  -3.772  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -3.797   2.787  -4.284  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -4.344   3.922  -3.048  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.625   0.480  -0.219  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.320  -0.173   0.875  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.309  -0.859   1.780  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.540  -1.700   1.322  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.323  -1.229   0.377  1.00  0.19           C  
ATOM    499  OG1 THR A  32      -9.992  -0.772  -0.805  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.340  -1.541   1.465  1.00  0.20           C  
ATOM    501  H   THR A  32      -7.403  -0.037  -1.018  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.853   0.579   1.439  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.783  -2.135   0.145  1.00  0.21           H  
ATOM    504  HG1 THR A  32      -9.845  -1.406  -1.516  1.00  0.73           H  
ATOM    505 HG21 THR A  32     -10.431  -0.689   2.128  1.00  0.96           H  
ATOM    506 HG22 THR A  32     -10.013  -2.405   2.030  1.00  0.99           H  
ATOM    507 HG23 THR A  32     -11.300  -1.748   1.013  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.308  -0.504   3.053  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.376  -1.095   4.000  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.839  -2.486   4.399  1.00  0.13           C  
ATOM    511  O   LEU A  33      -7.966  -2.671   4.859  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.241  -0.235   5.251  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -4.907   0.493   5.423  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -4.884   1.204   6.760  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.719  -0.461   5.318  1.00  0.13           C  
ATOM    516  H   LEU A  33      -7.967   0.157   3.371  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.414  -1.167   3.516  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -7.028   0.503   5.231  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.391  -0.869   6.111  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -4.813   1.234   4.645  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -5.009   0.484   7.555  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -5.691   1.923   6.800  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -3.939   1.709   6.876  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -3.714  -0.926   4.344  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -3.796  -1.222   6.079  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -2.797   0.093   5.455  1.00  0.88           H  
ATOM    527  N   LEU A  34      -5.970  -3.455   4.215  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.274  -4.829   4.565  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.536  -5.200   5.845  1.00  0.16           C  
ATOM    530  O   LEU A  34      -6.070  -5.898   6.711  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.870  -5.763   3.424  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.398  -5.368   2.042  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.883  -6.334   0.990  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -7.920  -5.330   2.036  1.00  0.20           C  
ATOM    535  H   LEU A  34      -5.095  -3.245   3.816  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.336  -4.906   4.734  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.791  -5.793   3.378  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.229  -6.753   3.651  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -6.034  -4.380   1.793  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -4.846  -6.560   1.186  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -5.975  -5.882   0.013  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -6.463  -7.245   1.022  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -8.280  -5.431   1.024  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -8.259  -4.386   2.443  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -8.304  -6.141   2.638  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.307  -4.712   5.958  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.477  -4.968   7.130  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.434  -3.871   7.283  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.830  -3.445   6.297  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -2.781  -6.325   7.014  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -2.238  -6.802   8.345  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -1.138  -6.426   8.752  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -3.001  -7.642   9.029  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.946  -4.156   5.232  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -4.118  -4.970   7.999  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.483  -7.057   6.646  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -1.959  -6.239   6.320  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -3.871  -7.905   8.646  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -2.671  -7.966   9.900  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.223  -3.417   8.511  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.258  -2.364   8.774  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.496  -2.623  10.074  1.00  0.21           C  
ATOM    563  O   SER A  36      -0.068  -1.685  10.749  1.00  0.26           O  
ATOM    564  CB  SER A  36      -1.983  -1.020   8.844  1.00  0.21           C  
ATOM    565  OG  SER A  36      -3.148  -1.114   9.645  1.00  0.29           O  
ATOM    566  H   SER A  36      -2.738  -3.791   9.265  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.556  -2.342   7.954  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.326  -0.281   9.278  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.268  -0.716   7.846  1.00  0.22           H  
ATOM    570  HG  SER A  36      -2.887  -1.251  10.575  1.00  0.86           H  
ATOM    571  N   THR A  37      -0.315  -3.897  10.418  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.394  -4.260  11.642  1.00  0.30           C  
ATOM    573  C   THR A  37       1.892  -3.957  11.514  1.00  0.28           C  
ATOM    574  O   THR A  37       2.628  -3.950  12.503  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.160  -5.742  12.015  1.00  0.36           C  
ATOM    576  OG1 THR A  37       0.382  -5.943  13.419  1.00  0.44           O  
ATOM    577  CG2 THR A  37       1.058  -6.686  11.221  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.672  -4.607   9.841  1.00  0.23           H  
ATOM    579  HA  THR A  37      -0.010  -3.655  12.437  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.866  -5.978  11.794  1.00  0.38           H  
ATOM    581  HG1 THR A  37       0.015  -5.198  13.910  1.00  0.93           H  
ATOM    582 HG21 THR A  37       2.091  -6.393  11.344  1.00  1.06           H  
ATOM    583 HG22 THR A  37       0.792  -6.644  10.175  1.00  1.05           H  
ATOM    584 HG23 THR A  37       0.926  -7.695  11.583  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.320  -3.672  10.291  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.706  -3.346  10.000  1.00  0.21           C  
ATOM    587  C   ASN A  38       3.843  -1.820  10.003  1.00  0.20           C  
ATOM    588  O   ASN A  38       2.878  -1.113   9.722  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.088  -3.956   8.643  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.582  -3.896   8.319  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.289  -2.976   8.723  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.074  -4.877   7.570  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.673  -3.657   9.554  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.327  -3.764  10.779  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       3.785  -4.991   8.641  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.548  -3.436   7.867  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.463  -5.581   7.261  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       7.032  -4.859   7.352  1.00  0.30           H  
ATOM    599  N   LYS A  39       5.019  -1.308  10.326  1.00  0.20           N  
ATOM    600  CA  LYS A  39       5.216   0.140  10.390  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.858   0.705   9.124  1.00  0.18           C  
ATOM    602  O   LYS A  39       5.968   1.923   8.976  1.00  0.25           O  
ATOM    603  CB  LYS A  39       6.043   0.536  11.626  1.00  0.38           C  
ATOM    604  CG  LYS A  39       7.383  -0.179  11.766  1.00  1.06           C  
ATOM    605  CD  LYS A  39       8.399   0.690  12.480  1.00  1.56           C  
ATOM    606  CE  LYS A  39       8.930   1.781  11.569  1.00  2.65           C  
ATOM    607  NZ  LYS A  39      10.237   2.306  12.035  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.771  -1.910  10.502  1.00  0.21           H  
ATOM    609  HA  LYS A  39       4.237   0.584  10.489  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       6.238   1.596  11.583  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       5.459   0.327  12.509  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       7.244  -1.086  12.335  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       7.764  -0.417  10.786  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       7.928   1.148  13.336  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       9.224   0.071  12.807  1.00  1.92           H  
ATOM    616  HE2 LYS A  39       9.050   1.375  10.575  1.00  3.06           H  
ATOM    617  HE3 LYS A  39       8.215   2.589  11.543  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39      10.952   1.544  12.036  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39      10.149   2.682  13.000  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39      10.563   3.071  11.403  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.273  -0.157   8.206  1.00  0.17           N  
ATOM    622  CA  ASP A  40       6.907   0.316   6.977  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.184  -0.174   5.725  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.288   0.441   4.664  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.372  -0.119   6.927  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.275   0.786   7.738  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       9.543   1.922   7.291  1.00  0.56           O  
ATOM    628  OD2 ASP A  40       9.730   0.364   8.821  1.00  0.64           O  
ATOM    629  H   ASP A  40       6.174  -1.120   8.364  1.00  0.23           H  
ATOM    630  HA  ASP A  40       6.869   1.394   6.987  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.459  -1.126   7.313  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.706  -0.099   5.900  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.443  -1.264   5.851  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.723  -1.836   4.720  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.279  -2.133   5.098  1.00  0.10           C  
ATOM    636  O   TRP A  41       3.020  -2.785   6.106  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.414  -3.119   4.253  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.758  -2.883   3.638  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       7.958  -2.842   4.288  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       7.040  -2.653   2.253  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       8.970  -2.614   3.391  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.434  -2.490   2.137  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.254  -2.570   1.098  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       9.056  -2.257   0.913  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       6.873  -2.334  -0.115  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.263  -2.181  -0.199  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.362  -1.689   6.722  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.735  -1.117   3.915  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.546  -3.782   5.096  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.793  -3.605   3.522  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       8.079  -2.977   5.356  1.00  0.20           H  
ATOM    652  HE1 TRP A  41       9.928  -2.550   3.618  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       5.181  -2.683   1.144  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41      10.127  -2.135   0.829  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       6.282  -2.267  -1.017  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       8.705  -1.999  -1.167  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.343  -1.653   4.295  1.00  0.09           N  
ATOM    658  CA  TRP A  42       0.927  -1.870   4.562  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.294  -2.650   3.424  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.589  -2.408   2.254  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.197  -0.530   4.754  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.429   0.081   6.105  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.232  -0.407   7.083  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.143   1.286   6.625  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       1.203   0.414   8.179  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.367   1.464   7.922  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -1.030   2.232   6.121  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42       0.015   2.548   8.716  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.381   3.310   6.912  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -0.858   3.460   8.194  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.606  -1.153   3.489  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.844  -2.447   5.469  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.546   0.172   4.007  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -0.867  -0.683   4.631  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.802  -1.312   6.992  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.704   0.267   9.012  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.439   2.129   5.135  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42       0.410   2.678   9.706  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.071   4.056   6.539  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.160   4.316   8.776  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.559  -3.600   3.767  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.232  -4.403   2.764  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.537  -3.730   2.383  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.390  -3.488   3.240  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.496  -5.822   3.271  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -2.041  -6.755   2.191  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.197  -8.195   2.683  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -2.288  -8.298   4.200  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -2.261  -9.711   4.661  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.759  -3.748   4.719  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.593  -4.446   1.894  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.574  -6.238   3.649  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.218  -5.776   4.073  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -3.005  -6.388   1.863  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.356  -6.748   1.352  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -3.098  -8.609   2.259  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -1.347  -8.769   2.345  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -1.450  -7.767   4.635  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -3.215  -7.842   4.528  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -2.997 -10.261   4.169  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -2.438  -9.758   5.690  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -1.330 -10.140   4.460  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.685  -3.429   1.107  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.872  -2.761   0.605  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.392  -3.436  -0.658  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.729  -4.300  -1.232  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.583  -1.277   0.294  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.439  -0.468   1.575  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.330  -1.145  -0.561  1.00  0.17           C  
ATOM    710  H   VAL A  44      -1.975  -3.675   0.472  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.634  -2.811   1.371  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.417  -0.879  -0.266  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -4.352  -0.534   2.149  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -3.245   0.564   1.327  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -2.618  -0.859   2.158  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -1.487  -1.567  -0.033  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -2.143  -0.101  -0.763  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -2.472  -1.672  -1.494  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.583  -3.038  -1.076  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.203  -3.590  -2.271  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.486  -2.487  -3.286  1.00  0.16           C  
ATOM    722  O   GLU A  45      -7.078  -1.457  -2.951  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.515  -4.303  -1.914  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -8.249  -4.876  -3.121  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.752  -4.846  -2.956  1.00  0.77           C  
ATOM    726  OE1 GLU A  45     -10.288  -3.799  -2.540  1.00  1.35           O  
ATOM    727  OE2 GLU A  45     -10.403  -5.871  -3.249  1.00  0.93           O  
ATOM    728  H   GLU A  45      -6.065  -2.359  -0.559  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.514  -4.301  -2.709  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.304  -5.113  -1.230  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -8.171  -3.598  -1.426  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -7.992  -4.298  -3.995  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -7.938  -5.900  -3.261  1.00  0.39           H  
ATOM    734  N   VAL A  46      -6.040  -2.699  -4.518  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.275  -1.750  -5.595  1.00  0.21           C  
ATOM    736  C   VAL A  46      -7.052  -2.414  -6.693  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.544  -3.348  -7.298  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -4.989  -1.216  -6.244  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -4.873   0.279  -6.053  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -3.769  -1.958  -5.741  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.537  -3.526  -4.712  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -6.841  -0.918  -5.201  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -5.066  -1.393  -7.302  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -4.666   0.496  -5.016  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -5.807   0.745  -6.338  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -4.076   0.660  -6.671  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -2.887  -1.543  -6.195  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -3.859  -3.002  -6.014  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -3.707  -1.868  -4.668  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.269  -1.930  -6.915  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -9.196  -2.401  -7.956  1.00  0.40           C  
ATOM    752  C   ASN A  47      -9.577  -3.873  -7.806  1.00  0.46           C  
ATOM    753  O   ASN A  47     -10.754  -4.223  -7.702  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -8.662  -2.092  -9.380  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.436  -2.874  -9.850  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -7.553  -4.015 -10.298  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -6.256  -2.256  -9.794  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.573  -1.221  -6.336  1.00  0.32           H  
ATOM    759  HA  ASN A  47     -10.102  -1.829  -7.822  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.437  -2.298 -10.070  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -8.431  -1.047  -9.427  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -6.220  -1.335  -9.456  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -5.465  -2.752 -10.092  1.00  1.32           H  
ATOM    764  N   ASP A  48      -8.576  -4.705  -7.786  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -8.751  -6.153  -7.661  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.460  -6.834  -7.205  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.448  -8.021  -6.891  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.184  -6.742  -9.007  1.00  0.38           C  
ATOM    769  CG  ASP A  48      -9.653  -8.177  -8.902  1.00  0.47           C  
ATOM    770  OD1 ASP A  48     -10.790  -8.406  -8.435  1.00  0.62           O  
ATOM    771  OD2 ASP A  48      -8.895  -9.087  -9.297  1.00  0.52           O  
ATOM    772  H   ASP A  48      -7.675  -4.317  -7.858  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.523  -6.337  -6.930  1.00  0.37           H  
ATOM    774  HB2 ASP A  48      -9.990  -6.147  -9.409  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.343  -6.709  -9.687  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.373  -6.076  -7.160  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -5.080  -6.617  -6.772  1.00  0.21           C  
ATOM    778  C   ARG A  49      -4.787  -6.327  -5.310  1.00  0.19           C  
ATOM    779  O   ARG A  49      -4.872  -5.186  -4.866  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -3.968  -6.023  -7.642  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -4.093  -6.339  -9.130  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -3.978  -7.833  -9.408  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.258  -8.536  -9.277  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.367  -9.858  -9.145  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -4.282 -10.624  -9.149  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.562 -10.415  -9.025  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.444  -5.119  -7.362  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -5.109  -7.686  -6.917  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -3.975  -4.948  -7.523  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -3.019  -6.403  -7.292  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -5.047  -5.988  -9.486  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.303  -5.826  -9.659  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -3.610  -7.968 -10.413  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.271  -8.261  -8.711  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -6.081  -7.995  -9.287  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.369 -10.215  -9.255  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -4.369 -11.617  -9.035  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.397  -9.841  -9.028  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -6.646 -11.413  -8.935  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.448  -7.368  -4.569  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.122  -7.226  -3.159  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.629  -7.435  -2.952  1.00  0.12           C  
ATOM    803  O   GLN A  50      -2.029  -8.333  -3.552  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -4.895  -8.236  -2.309  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.408  -8.073  -2.360  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -7.112  -8.867  -1.280  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -8.214  -8.523  -0.854  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -6.475  -9.930  -0.825  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.415  -8.260  -4.981  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.384  -6.225  -2.854  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -4.652  -9.231  -2.649  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.581  -8.133  -1.282  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.650  -7.032  -2.231  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.763  -8.408  -3.322  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -5.600 -10.142  -1.210  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -6.901 -10.462  -0.116  1.00  1.24           H  
ATOM    817  N   GLY A  51      -2.034  -6.608  -2.114  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.617  -6.729  -1.831  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.102  -5.618  -0.957  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.880  -4.825  -0.433  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.570  -5.920  -1.652  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.489  -7.618  -1.312  1.00  0.11           H  
ATOM    823  HA3 GLY A  51      -0.032  -6.797  -2.731  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.201  -5.558  -0.797  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.819  -4.584   0.079  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.387  -3.381  -0.650  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.830  -3.472  -1.797  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.936  -5.256   0.866  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.449  -6.260   1.865  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.985  -7.500   1.454  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.465  -5.962   3.216  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.545  -8.427   2.378  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       2.028  -6.888   4.145  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.568  -8.120   3.725  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.774  -6.190  -1.283  1.00  0.11           H  
ATOM    836  HA  PHE A  52       1.069  -4.247   0.775  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.592  -5.770   0.174  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.495  -4.501   1.396  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.963  -7.738   0.392  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       2.824  -4.994   3.542  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       1.185  -9.392   2.050  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       2.043  -6.646   5.198  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       1.232  -8.845   4.449  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.341  -2.252   0.044  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.879  -0.993  -0.434  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.555  -0.286   0.734  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.251  -0.574   1.895  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.790  -0.058  -1.013  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       1.027  -0.733  -2.132  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.837   0.403   0.079  1.00  0.11           C  
ATOM    851  H   VAL A  53       1.903  -2.263   0.925  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.610  -1.202  -1.203  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.279   0.816  -1.424  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.530  -1.609  -1.741  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       1.714  -1.024  -2.912  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       0.294  -0.049  -2.532  1.00  0.93           H  
ATOM    857 HG21 VAL A  53      -0.030   0.867  -0.372  1.00  0.88           H  
ATOM    858 HG22 VAL A  53       1.338   1.119   0.712  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       0.525  -0.446   0.669  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.496   0.616   0.458  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.180   1.370   1.506  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.196   2.180   2.337  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.431   2.977   1.797  1.00  0.10           O  
ATOM    864  CB  PRO A  54       6.098   2.312   0.725  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.288   1.651  -0.592  1.00  0.12           C  
ATOM    866  CD  PRO A  54       4.988   0.962  -0.883  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.766   0.729   2.148  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.612   3.272   0.615  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       7.038   2.436   1.249  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.494   2.392  -1.347  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       7.091   0.933  -0.533  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.307   1.634  -1.384  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       5.154   0.073  -1.475  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.216   1.974   3.643  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.332   2.701   4.543  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.619   4.194   4.449  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.739   5.024   4.642  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.527   2.222   5.966  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.846   1.316   4.014  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.303   2.507   4.253  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       2.949   2.841   6.633  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       4.573   2.290   6.221  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       3.198   1.195   6.051  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.866   4.518   4.130  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.304   5.902   3.989  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.749   6.533   2.713  1.00  0.14           C  
ATOM    887  O   ALA A  56       4.893   7.735   2.485  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.824   5.964   3.988  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.519   3.799   3.995  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.943   6.458   4.841  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       7.143   6.990   4.085  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       7.204   5.556   3.060  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       7.208   5.387   4.817  1.00  0.97           H  
ATOM    894  N   TYR A  57       4.116   5.714   1.887  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.539   6.186   0.628  1.00  0.12           C  
ATOM    896  C   TYR A  57       2.032   6.285   0.752  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.338   6.644  -0.199  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.875   5.228  -0.521  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.262   5.389  -1.096  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.382   5.382  -0.279  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.447   5.540  -2.465  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.645   5.522  -0.802  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.709   5.678  -2.998  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.807   5.669  -2.160  1.00  0.14           C  
ATOM    905  OH  TYR A  57       9.071   5.806  -2.680  1.00  0.17           O  
ATOM    906  H   TYR A  57       4.013   4.763   2.139  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.943   7.163   0.413  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.785   4.211  -0.166  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       3.164   5.384  -1.324  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.254   5.258   0.787  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.582   5.547  -3.116  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.502   5.515  -0.148  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.832   5.794  -4.063  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.720   5.539  -2.015  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.534   5.984   1.933  1.00  0.13           N  
ATOM    916  CA  VAL A  58       0.113   5.993   2.174  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.215   6.695   3.496  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.599   6.715   4.423  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.407   4.537   2.153  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.075   4.146   3.452  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.337   4.307   0.976  1.00  0.12           C  
ATOM    922  H   VAL A  58       2.141   5.758   2.669  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.357   6.530   1.364  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.447   3.893   2.019  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -1.779   4.913   3.740  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -0.326   4.035   4.222  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -1.598   3.213   3.316  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -1.708   3.292   1.006  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -0.796   4.464   0.054  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -2.167   4.996   1.032  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.393   7.296   3.570  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -1.812   7.995   4.775  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.270   7.683   5.100  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.109   7.584   4.200  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -1.584   9.519   4.608  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -2.766  10.387   5.014  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -3.570  10.833   3.802  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -4.931  11.374   4.198  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -4.830  12.659   4.937  1.00  0.53           N  
ATOM    940  H   LYS A  59      -1.992   7.273   2.793  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.201   7.631   5.591  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -0.732   9.821   5.201  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -1.366   9.720   3.569  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.408   9.822   5.671  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -2.398  11.258   5.530  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -3.024  11.608   3.286  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -3.707   9.988   3.143  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -5.514  11.532   3.304  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.425  10.646   4.825  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -4.158  13.299   4.458  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -4.498  12.490   5.913  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -5.765  13.120   4.977  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.543   7.498   6.391  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -4.901   7.215   6.877  1.00  0.18           C  
ATOM    955  C   LYS A  60      -5.827   8.354   6.486  1.00  0.20           C  
ATOM    956  O   LYS A  60      -5.522   9.520   6.731  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -4.954   7.067   8.420  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -5.243   5.668   8.965  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.169   4.671   8.599  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -4.092   3.546   9.625  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -5.372   2.788   9.716  1.00  0.84           N  
ATOM    962  H   LYS A  60      -2.802   7.554   7.031  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.245   6.310   6.405  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -4.018   7.394   8.843  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -5.736   7.721   8.782  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -5.295   5.726  10.042  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -6.190   5.315   8.587  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -4.404   4.249   7.642  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.222   5.181   8.544  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -3.298   2.872   9.352  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -3.875   3.971  10.587  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -5.836   2.980  10.630  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -5.196   1.762   9.640  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -6.020   3.074   8.946  1.00  1.41           H  
ATOM    975  N   LEU A  61      -6.953   8.017   5.891  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -7.917   9.032   5.481  1.00  0.27           C  
ATOM    977  C   LEU A  61      -8.748   9.476   6.676  1.00  0.42           C  
ATOM    978  O   LEU A  61      -9.327  10.563   6.687  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -8.820   8.508   4.366  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -8.221   8.570   2.958  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -8.952   7.621   2.028  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -8.271   9.992   2.411  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.147   7.061   5.735  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.361   9.882   5.116  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -9.067   7.479   4.588  1.00  0.28           H  
ATOM    986  HB3 LEU A  61      -9.732   9.087   4.371  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -7.187   8.265   3.003  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -9.959   7.465   2.390  1.00  0.98           H  
ATOM    989 HD12 LEU A  61      -8.431   6.676   1.994  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -8.989   8.049   1.040  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -9.225  10.437   2.650  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -8.147   9.967   1.338  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -7.479  10.579   2.850  1.00  1.06           H  
ATOM    994  N   ASP A  62      -8.815   8.612   7.669  1.00  0.47           N  
ATOM    995  CA  ASP A  62      -9.550   8.895   8.890  1.00  0.63           C  
ATOM    996  C   ASP A  62      -8.851   8.257  10.079  1.00  1.06           C  
ATOM    997  O   ASP A  62      -8.298   9.000  10.915  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -10.983   8.379   8.799  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -11.778   8.721  10.039  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -12.015   9.921  10.287  1.00  2.41           O  
ATOM   1001  OD2 ASP A  62     -12.174   7.787  10.766  1.00  1.72           O  
ATOM   1002  OXT ASP A  62      -8.832   7.010  10.158  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.364   7.747   7.576  1.00  0.43           H  
ATOM   1004  HA  ASP A  62      -9.566   9.965   9.028  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -11.468   8.824   7.944  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62     -10.966   7.306   8.684  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       5.045 -10.550   4.087  1.00  0.52           C  
HETATM 1009  O   ACE B   0       5.819 -11.006   4.933  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       4.498 -11.429   2.996  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       5.307 -12.035   2.602  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       4.096 -10.817   2.211  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       3.710 -12.048   3.412  1.00  1.19           H  
ATOM   1014  N   ALA B   1       4.633  -9.280   4.069  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       5.069  -8.291   5.056  1.00  0.46           C  
ATOM   1016  C   ALA B   1       6.589  -8.166   5.073  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.258  -8.768   5.910  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       4.539  -8.637   6.443  1.00  0.60           C  
ATOM   1019  H   ALA B   1       4.018  -8.996   3.361  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       4.649  -7.336   4.768  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       3.461  -8.692   6.414  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       4.843  -7.873   7.144  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       4.941  -9.590   6.752  1.00  1.25           H  
ATOM   1024  N   PRO B   2       7.150  -7.392   4.132  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       8.598  -7.180   4.031  1.00  0.49           C  
ATOM   1026  C   PRO B   2       9.221  -6.739   5.352  1.00  0.52           C  
ATOM   1027  O   PRO B   2       8.691  -5.864   6.043  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       8.717  -6.073   2.986  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       7.500  -6.223   2.144  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       6.413  -6.664   3.082  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       9.102  -8.067   3.677  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       8.743  -5.111   3.477  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2       9.618  -6.212   2.406  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       7.247  -5.275   1.691  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       7.667  -6.971   1.387  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       5.900  -5.807   3.493  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       5.719  -7.317   2.575  1.00  0.54           H  
ATOM   1038  N   SER B   3      10.347  -7.349   5.696  1.00  0.58           N  
ATOM   1039  CA  SER B   3      11.046  -7.041   6.938  1.00  0.65           C  
ATOM   1040  C   SER B   3      12.174  -6.043   6.696  1.00  0.60           C  
ATOM   1041  O   SER B   3      13.084  -5.901   7.515  1.00  0.80           O  
ATOM   1042  CB  SER B   3      11.608  -8.328   7.547  1.00  0.81           C  
ATOM   1043  OG  SER B   3      10.608  -9.330   7.628  1.00  0.95           O  
ATOM   1044  H   SER B   3      10.727  -8.031   5.091  1.00  0.62           H  
ATOM   1045  HA  SER B   3      10.337  -6.606   7.625  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      12.416  -8.694   6.932  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      11.977  -8.122   8.540  1.00  0.88           H  
ATOM   1048  HG  SER B   3       9.778  -8.928   7.928  1.00  1.31           H  
ATOM   1049  N   TYR B   4      12.104  -5.340   5.577  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      13.117  -4.365   5.226  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.472  -3.008   5.022  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.260  -2.914   4.830  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      13.874  -4.792   3.964  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      12.996  -5.063   2.757  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.486  -6.332   2.518  1.00  0.59           C  
ATOM   1056  CD2 TYR B   4      12.685  -4.054   1.852  1.00  0.48           C  
ATOM   1057  CE1 TYR B   4      11.694  -6.590   1.418  1.00  0.63           C  
ATOM   1058  CE2 TYR B   4      11.892  -4.304   0.747  1.00  0.52           C  
ATOM   1059  CZ  TYR B   4      11.398  -5.573   0.536  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      10.603  -5.828  -0.562  1.00  0.67           O  
ATOM   1061  H   TYR B   4      11.337  -5.457   4.984  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      13.813  -4.300   6.051  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.569  -4.010   3.695  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      14.428  -5.694   4.180  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      12.717  -7.127   3.211  1.00  0.66           H  
ATOM   1066  HD2 TYR B   4      13.074  -3.060   2.021  1.00  0.49           H  
ATOM   1067  HE1 TYR B   4      11.308  -7.585   1.253  1.00  0.73           H  
ATOM   1068  HE2 TYR B   4      11.662  -3.505   0.057  1.00  0.55           H  
ATOM   1069  HH  TYR B   4       9.814  -6.314  -0.282  1.00  0.89           H  
ATOM   1070  N   SER B   5      13.280  -1.969   5.061  1.00  0.45           N  
ATOM   1071  CA  SER B   5      12.789  -0.616   4.886  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.368  -0.370   3.438  1.00  0.33           C  
ATOM   1073  O   SER B   5      12.965  -0.913   2.505  1.00  0.41           O  
ATOM   1074  CB  SER B   5      13.874   0.370   5.293  1.00  0.67           C  
ATOM   1075  OG  SER B   5      14.441   0.017   6.547  1.00  0.90           O  
ATOM   1076  H   SER B   5      14.243  -2.116   5.208  1.00  0.54           H  
ATOM   1077  HA  SER B   5      11.932  -0.485   5.529  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      14.652   0.367   4.546  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      13.449   1.357   5.368  1.00  0.76           H  
ATOM   1080  HG  SER B   5      15.404  -0.059   6.452  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.328   0.445   3.234  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      10.828   0.765   1.901  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.639   1.874   1.239  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.388   2.586   1.911  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.401   1.228   2.184  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.465   1.847   3.538  1.00  0.50           C  
ATOM   1087  CD  PRO B   6      10.553   1.122   4.291  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      10.811  -0.104   1.261  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       9.095   1.945   1.436  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       8.735   0.377   2.171  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6       9.708   2.894   3.451  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       8.518   1.723   4.041  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      11.171   1.826   4.828  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6      10.125   0.402   4.972  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.525   2.018  -0.090  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      12.245   3.055  -0.833  1.00  0.38           C  
ATOM   1097  C   PRO B   7      11.803   4.459  -0.419  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.610   4.708  -0.227  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      11.874   2.781  -2.295  1.00  0.54           C  
ATOM   1100  CG  PRO B   7      10.614   1.990  -2.232  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      10.704   1.176  -0.973  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      13.313   2.961  -0.704  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      11.725   3.717  -2.813  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      12.666   2.223  -2.772  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7       9.766   2.658  -2.189  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7      10.541   1.343  -3.093  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7       9.722   1.018  -0.553  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      11.190   0.231  -1.166  1.00  0.59           H  
ATOM   1109  N   PRO B   8      12.759   5.389  -0.271  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.476   6.776   0.125  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.458   7.445  -0.796  1.00  0.37           C  
ATOM   1112  O   PRO B   8      11.512   7.278  -2.015  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      13.840   7.475   0.019  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.703   6.547  -0.772  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      14.195   5.168  -0.483  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      12.123   6.829   1.143  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      13.720   8.424  -0.480  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      14.239   7.633   1.009  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.614   6.768  -1.826  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.730   6.642  -0.453  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      14.367   4.515  -1.327  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.659   4.771   0.407  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.513   8.202  -0.220  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.468   8.894  -0.982  1.00  0.57           C  
ATOM   1125  C   PRO B   9      10.040   9.859  -2.016  1.00  0.65           C  
ATOM   1126  O   PRO B   9      10.940  10.642  -1.709  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.691   9.668   0.086  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       8.987   8.963   1.363  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.387   8.443   1.225  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       8.809   8.195  -1.474  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       9.033  10.693   0.112  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.636   9.641  -0.143  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       8.923   9.656   2.191  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       8.295   8.147   1.501  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      11.100   9.183   1.556  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      10.506   7.525   1.780  1.00  0.64           H  
ATOM   1137  N   PRO B  10       9.542   9.799  -3.260  1.00  0.79           N  
ATOM   1138  CA  PRO B  10       9.998  10.679  -4.333  1.00  0.99           C  
ATOM   1139  C   PRO B  10       9.509  12.111  -4.133  1.00  1.14           C  
ATOM   1140  O   PRO B  10       8.398  12.439  -4.594  1.00  1.49           O  
ATOM   1141  CB  PRO B  10       9.384  10.062  -5.592  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       8.180   9.329  -5.111  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       8.502   8.859  -3.717  1.00  0.89           C  
ATOM   1144  OXT PRO B  10      10.234  12.902  -3.500  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      11.075  10.675  -4.415  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10       9.119  10.846  -6.286  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10      10.095   9.392  -6.051  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       7.329   9.994  -5.096  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10       7.984   8.486  -5.757  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       7.626   8.918  -3.087  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       8.881   7.847  -3.741  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -20.009  -6.987  -2.063  1.00  4.72           N  
ATOM      2  CA  MET A   1     -19.326  -6.607  -3.323  1.00  3.91           C  
ATOM      3  C   MET A   1     -18.650  -5.250  -3.170  1.00  3.33           C  
ATOM      4  O   MET A   1     -18.350  -4.580  -4.160  1.00  3.61           O  
ATOM      5  CB  MET A   1     -20.331  -6.551  -4.477  1.00  4.55           C  
ATOM      6  CG  MET A   1     -20.935  -7.898  -4.835  1.00  4.71           C  
ATOM      7  SD  MET A   1     -19.733  -9.021  -5.572  1.00  4.13           S  
ATOM      8  CE  MET A   1     -20.791 -10.394  -6.019  1.00  4.87           C  
ATOM      9  H1  MET A   1     -20.475  -7.913  -2.165  1.00  5.04           H  
ATOM     10  H2  MET A   1     -20.727  -6.273  -1.815  1.00  4.99           H  
ATOM     11  H3  MET A   1     -19.314  -7.047  -1.286  1.00  5.08           H  
ATOM     12  HA  MET A   1     -18.573  -7.350  -3.541  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -21.134  -5.882  -4.205  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -19.832  -6.162  -5.352  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -21.325  -8.353  -3.937  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -21.740  -7.743  -5.538  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -21.550 -10.054  -6.708  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -21.260 -10.791  -5.132  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -20.199 -11.165  -6.490  1.00  5.06           H  
ATOM     20  N   ASP A   2     -18.403  -4.846  -1.928  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -17.759  -3.556  -1.664  1.00  2.35           C  
ATOM     22  C   ASP A   2     -16.399  -3.769  -1.026  1.00  1.49           C  
ATOM     23  O   ASP A   2     -16.187  -3.452   0.146  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -18.607  -2.628  -0.771  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -20.066  -2.589  -1.167  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -20.393  -1.921  -2.169  1.00  3.74           O  
ATOM     27  OD2 ASP A   2     -20.897  -3.222  -0.474  1.00  3.78           O  
ATOM     28  H   ASP A   2     -18.621  -5.447  -1.179  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -17.609  -3.073  -2.618  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -18.539  -2.942   0.263  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -18.214  -1.625  -0.853  1.00  3.35           H  
ATOM     32  N   GLU A   3     -15.487  -4.335  -1.800  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -14.099  -4.585  -1.295  1.00  1.61           C  
ATOM     34  C   GLU A   3     -13.418  -3.289  -0.843  1.00  1.59           C  
ATOM     35  O   GLU A   3     -12.437  -3.333  -0.104  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -13.148  -5.310  -2.317  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -13.464  -6.787  -2.545  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -14.927  -7.145  -2.370  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -15.748  -6.749  -3.230  1.00  3.62           O  
ATOM     40  OE2 GLU A   3     -15.267  -7.803  -1.364  1.00  2.92           O  
ATOM     41  H   GLU A   3     -15.782  -4.649  -2.705  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -14.209  -5.210  -0.403  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -13.160  -4.803  -3.280  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -12.119  -5.255  -1.942  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -13.170  -7.048  -3.550  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -12.883  -7.371  -1.844  1.00  3.58           H  
ATOM     47  N   THR A   4     -13.943  -2.147  -1.259  1.00  0.85           N  
ATOM     48  CA  THR A   4     -13.352  -0.867  -0.870  1.00  0.76           C  
ATOM     49  C   THR A   4     -14.165  -0.212   0.249  1.00  0.68           C  
ATOM     50  O   THR A   4     -13.993   0.965   0.571  1.00  0.74           O  
ATOM     51  CB  THR A   4     -13.152   0.115  -2.070  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -12.146   1.082  -1.742  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -14.438   0.845  -2.444  1.00  1.48           C  
ATOM     54  H   THR A   4     -14.749  -2.171  -1.811  1.00  1.08           H  
ATOM     55  HA  THR A   4     -12.383  -1.096  -0.465  1.00  0.78           H  
ATOM     56  HB  THR A   4     -12.812  -0.449  -2.931  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -11.473   0.666  -1.179  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -14.193   1.832  -2.809  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -15.072   0.932  -1.573  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -14.956   0.299  -3.218  1.00  2.16           H  
ATOM     61  N   GLY A   5     -15.006  -1.006   0.879  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -15.828  -0.513   1.965  1.00  0.70           C  
ATOM     63  C   GLY A   5     -15.203  -0.845   3.301  1.00  0.66           C  
ATOM     64  O   GLY A   5     -15.848  -1.416   4.184  1.00  0.77           O  
ATOM     65  H   GLY A   5     -15.049  -1.951   0.621  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -15.924   0.560   1.875  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -16.806  -0.966   1.908  1.00  0.79           H  
ATOM     68  N   LYS A   6     -13.939  -0.479   3.441  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -13.176  -0.747   4.635  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.343   0.477   4.987  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.640   1.588   4.540  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -12.241  -1.952   4.418  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -12.895  -3.236   3.894  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -11.863  -4.148   3.247  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -12.518  -5.359   2.608  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -11.882  -5.726   1.315  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.516   0.034   2.733  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -13.859  -0.952   5.446  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -11.449  -1.681   3.735  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -11.799  -2.171   5.357  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -13.347  -3.757   4.717  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -13.650  -2.999   3.166  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -11.333  -3.594   2.484  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -11.165  -4.480   4.002  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -12.434  -6.196   3.287  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -13.562  -5.139   2.437  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -11.827  -4.893   0.689  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -12.444  -6.466   0.840  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -10.920  -6.093   1.474  1.00  2.62           H  
ATOM     90  N   GLU A   7     -11.312   0.272   5.793  1.00  0.40           N  
ATOM     91  CA  GLU A   7     -10.421   1.352   6.187  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.683   1.848   4.950  1.00  0.21           C  
ATOM     93  O   GLU A   7      -8.940   1.098   4.326  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -9.435   0.849   7.240  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -8.858   1.937   8.123  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -8.026   1.367   9.248  1.00  0.89           C  
ATOM     97  OE1 GLU A   7      -6.834   1.085   9.022  1.00  1.75           O  
ATOM     98  OE2 GLU A   7      -8.557   1.203  10.367  1.00  1.62           O  
ATOM     99  H   GLU A   7     -11.143  -0.633   6.130  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -11.014   2.154   6.594  1.00  0.44           H  
ATOM    101  HB2 GLU A   7      -9.940   0.137   7.875  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -8.617   0.351   6.741  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -8.231   2.578   7.522  1.00  1.36           H  
ATOM    104  HG3 GLU A   7      -9.667   2.514   8.545  1.00  1.51           H  
ATOM    105  N   LEU A   8      -9.903   3.096   4.582  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -9.282   3.640   3.386  1.00  0.22           C  
ATOM    107  C   LEU A   8      -8.045   4.469   3.676  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.884   5.049   4.752  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.290   4.478   2.605  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.467   3.680   2.044  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.550   4.598   1.492  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -10.990   2.708   0.972  1.00  0.32           C  
ATOM    113  H   LEU A   8     -10.499   3.663   5.119  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -8.990   2.804   2.769  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.673   5.247   3.263  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.774   4.953   1.784  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.892   3.101   2.844  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -13.347   4.001   1.074  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -12.133   5.227   0.719  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -12.946   5.215   2.285  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -11.834   2.147   0.595  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -10.268   2.026   1.398  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -10.534   3.259   0.162  1.00  0.99           H  
ATOM    124  N   VAL A   9      -7.179   4.500   2.680  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -5.939   5.254   2.731  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.728   6.002   1.431  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.282   5.641   0.392  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.705   4.366   2.967  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.522   4.076   4.436  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.796   3.081   2.170  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.388   3.987   1.865  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -6.010   5.966   3.542  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.834   4.908   2.626  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -4.313   4.999   4.953  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -3.693   3.393   4.563  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -5.422   3.632   4.829  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -4.776   3.316   1.115  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -5.720   2.575   2.407  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -3.961   2.444   2.414  1.00  0.96           H  
ATOM    140  N   LEU A  10      -4.923   7.037   1.495  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.619   7.846   0.329  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.192   7.591  -0.112  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.289   7.532   0.722  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.801   9.329   0.643  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.478  10.276  -0.512  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.677  10.412  -1.440  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -4.041  11.634   0.019  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.507   7.259   2.357  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.296   7.563  -0.466  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -5.829   9.492   0.937  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.161   9.583   1.474  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.660   9.864  -1.086  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -5.896   9.453  -1.888  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -5.455  11.129  -2.216  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -6.534  10.748  -0.874  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -4.801  12.025   0.677  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -3.895  12.313  -0.807  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -3.113  11.524   0.565  1.00  0.82           H  
ATOM    159  N   ALA A  11      -2.991   7.419  -1.408  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.659   7.183  -1.934  1.00  0.12           C  
ATOM    161  C   ALA A  11      -0.955   8.512  -2.191  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.346   9.273  -3.082  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.731   6.360  -3.207  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.755   7.445  -2.025  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.106   6.620  -1.188  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -0.772   5.901  -3.393  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -1.988   7.003  -4.037  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -2.484   5.593  -3.095  1.00  0.96           H  
ATOM    169  N   LEU A  12       0.069   8.790  -1.396  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.823  10.029  -1.498  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.755  10.059  -2.704  1.00  0.15           C  
ATOM    172  O   LEU A  12       1.959  11.112  -3.304  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.650  10.245  -0.230  1.00  0.16           C  
ATOM    174  CG  LEU A  12       0.860  10.764   0.973  1.00  0.17           C  
ATOM    175  CD1 LEU A  12      -0.102   9.714   1.488  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       1.800  11.223   2.088  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.317   8.147  -0.699  1.00  0.13           H  
ATOM    178  HA  LEU A  12       0.113  10.836  -1.586  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.118   9.302   0.039  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.427  10.965  -0.457  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.273  11.605   0.654  1.00  0.18           H  
ATOM    182 HD11 LEU A  12      -0.865   9.538   0.744  1.00  1.00           H  
ATOM    183 HD12 LEU A  12      -0.562  10.064   2.402  1.00  0.99           H  
ATOM    184 HD13 LEU A  12       0.433   8.797   1.681  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       2.432  12.022   1.726  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       2.418  10.392   2.402  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       1.219  11.574   2.930  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.336   8.921  -3.047  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.269   8.867  -4.169  1.00  0.17           C  
ATOM    190  C   TYR A  13       3.004   7.648  -5.037  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.245   6.758  -4.661  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.725   8.828  -3.671  1.00  0.19           C  
ATOM    193  CG  TYR A  13       4.963   9.574  -2.375  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       5.171  10.946  -2.368  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       4.972   8.902  -1.161  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.381  11.629  -1.186  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.183   9.577   0.025  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.386  10.940   0.007  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.598  11.614   1.187  1.00  0.24           O  
ATOM    200  H   TYR A  13       2.124   8.099  -2.555  1.00  0.15           H  
ATOM    201  HA  TYR A  13       3.124   9.759  -4.760  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       5.014   7.800  -3.515  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.365   9.263  -4.425  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       5.168  11.481  -3.306  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       4.815   7.832  -1.152  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.540  12.696  -1.202  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.186   9.035   0.959  1.00  0.21           H  
ATOM    208  HH  TYR A  13       5.133  12.467   1.162  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.634   7.622  -6.202  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.499   6.517  -7.125  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.437   5.408  -6.697  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.593   5.656  -6.344  1.00  0.21           O  
ATOM    213  CB  ASP A  14       3.824   6.961  -8.554  1.00  0.23           C  
ATOM    214  CG  ASP A  14       3.603   5.864  -9.578  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       4.496   5.012  -9.754  1.00  1.06           O  
ATOM    216  OD2 ASP A  14       2.531   5.854 -10.216  1.00  2.02           O  
ATOM    217  H   ASP A  14       4.225   8.362  -6.443  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.482   6.159  -7.079  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.193   7.797  -8.812  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       4.859   7.270  -8.600  1.00  0.98           H  
ATOM    221  N   TYR A  15       3.942   4.197  -6.722  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.733   3.049  -6.320  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.585   1.907  -7.316  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.502   1.675  -7.852  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.324   2.570  -4.922  1.00  0.13           C  
ATOM    226  CG  TYR A  15       5.072   1.335  -4.475  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.437   1.382  -4.239  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.417   0.118  -4.312  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.134   0.257  -3.848  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       5.108  -1.015  -3.923  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       6.466  -0.939  -3.693  1.00  0.29           C  
ATOM    232  OH  TYR A  15       7.165  -2.061  -3.306  1.00  0.37           O  
ATOM    233  H   TYR A  15       3.030   4.069  -7.042  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.769   3.359  -6.291  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.519   3.356  -4.207  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.269   2.341  -4.921  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       6.957   2.321  -4.359  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.354   0.064  -4.492  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.197   0.318  -3.669  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       4.585  -1.952  -3.801  1.00  0.30           H  
ATOM    241  HH  TYR A  15       6.846  -2.822  -3.796  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.680   1.198  -7.540  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.717   0.068  -8.452  1.00  0.18           C  
ATOM    244  C   GLN A  16       6.032  -1.189  -7.651  1.00  0.16           C  
ATOM    245  O   GLN A  16       6.983  -1.207  -6.872  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.811   0.292  -9.510  1.00  0.25           C  
ATOM    247  CG  GLN A  16       6.330   0.427 -10.953  1.00  0.65           C  
ATOM    248  CD  GLN A  16       5.387  -0.680 -11.379  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       4.383  -0.431 -12.047  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       5.721  -1.917 -11.035  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.502   1.434  -7.060  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.744  -0.041  -8.922  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       7.347   1.196  -9.261  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.499  -0.534  -9.461  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       5.838   1.382 -11.084  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       7.197   0.395 -11.598  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       6.555  -2.052 -10.529  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       5.131  -2.655 -11.315  1.00  2.57           H  
ATOM    259  N   GLU A  17       5.226  -2.227  -7.822  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.437  -3.482  -7.105  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.771  -4.108  -7.488  1.00  0.19           C  
ATOM    262  O   GLU A  17       7.175  -4.054  -8.648  1.00  0.24           O  
ATOM    263  CB  GLU A  17       4.308  -4.464  -7.405  1.00  0.19           C  
ATOM    264  CG  GLU A  17       4.145  -4.768  -8.884  1.00  0.25           C  
ATOM    265  CD  GLU A  17       2.832  -5.442  -9.193  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       1.781  -4.779  -9.080  1.00  0.41           O  
ATOM    267  OE2 GLU A  17       2.843  -6.641  -9.535  1.00  0.56           O  
ATOM    268  H   GLU A  17       4.470  -2.152  -8.448  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.444  -3.264  -6.048  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.509  -5.392  -6.888  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       3.379  -4.051  -7.039  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       4.192  -3.840  -9.434  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       4.951  -5.415  -9.199  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.455  -4.694  -6.517  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.739  -5.329  -6.789  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.597  -6.844  -6.722  1.00  0.36           C  
ATOM    277  O   LYS A  18       9.098  -7.566  -7.584  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.808  -4.857  -5.797  1.00  0.33           C  
ATOM    279  CG  LYS A  18       9.934  -3.335  -5.700  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.860  -2.908  -4.565  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.181  -3.004  -3.199  1.00  0.53           C  
ATOM    282  NZ  LYS A  18      10.024  -4.410  -2.741  1.00  0.63           N  
ATOM    283  H   LYS A  18       7.091  -4.707  -5.597  1.00  0.28           H  
ATOM    284  HA  LYS A  18       9.038  -5.051  -7.788  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.561  -5.239  -4.814  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.765  -5.264  -6.098  1.00  0.38           H  
ATOM    287  HG2 LYS A  18      10.326  -2.949  -6.633  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       8.955  -2.915  -5.525  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.731  -3.548  -4.564  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      11.165  -1.886  -4.736  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      10.779  -2.467  -2.476  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.204  -2.546  -3.261  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18      10.018  -4.453  -1.702  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18      10.815  -4.997  -3.091  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18       9.125  -4.809  -3.101  1.00  1.14           H  
ATOM    296  N   SER A  19       7.889  -7.319  -5.706  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.680  -8.746  -5.522  1.00  0.47           C  
ATOM    298  C   SER A  19       6.207  -9.098  -5.733  1.00  0.34           C  
ATOM    299  O   SER A  19       5.357  -8.206  -5.799  1.00  0.25           O  
ATOM    300  CB  SER A  19       8.133  -9.163  -4.114  1.00  0.62           C  
ATOM    301  OG  SER A  19       7.117  -8.923  -3.151  1.00  0.71           O  
ATOM    302  H   SER A  19       7.488  -6.692  -5.063  1.00  0.37           H  
ATOM    303  HA  SER A  19       8.276  -9.269  -6.255  1.00  0.59           H  
ATOM    304  HB2 SER A  19       8.363 -10.222  -4.113  1.00  0.71           H  
ATOM    305  HB3 SER A  19       9.015  -8.597  -3.839  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.259  -8.050  -2.738  1.00  0.63           H  
ATOM    307  N   PRO A  20       5.884 -10.403  -5.847  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.504 -10.881  -6.032  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.602 -10.567  -4.836  1.00  0.30           C  
ATOM    310  O   PRO A  20       2.397 -10.823  -4.869  1.00  0.37           O  
ATOM    311  CB  PRO A  20       4.677 -12.398  -6.177  1.00  0.49           C  
ATOM    312  CG  PRO A  20       6.086 -12.574  -6.601  1.00  0.62           C  
ATOM    313  CD  PRO A  20       6.835 -11.527  -5.847  1.00  0.58           C  
ATOM    314  HA  PRO A  20       4.060 -10.478  -6.931  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       4.499 -12.872  -5.223  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       3.988 -12.780  -6.915  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       6.435 -13.560  -6.330  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       6.180 -12.414  -7.665  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       7.036 -11.863  -4.840  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       7.748 -11.262  -6.358  1.00  0.71           H  
ATOM    321  N   ALA A  21       4.189 -10.019  -3.779  1.00  0.24           N  
ATOM    322  CA  ALA A  21       3.438  -9.667  -2.587  1.00  0.24           C  
ATOM    323  C   ALA A  21       3.199  -8.170  -2.529  1.00  0.19           C  
ATOM    324  O   ALA A  21       2.688  -7.656  -1.544  1.00  0.30           O  
ATOM    325  CB  ALA A  21       4.162 -10.127  -1.332  1.00  0.39           C  
ATOM    326  H   ALA A  21       5.151  -9.835  -3.808  1.00  0.29           H  
ATOM    327  HA  ALA A  21       2.487 -10.175  -2.633  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       4.192 -11.206  -1.306  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       3.637  -9.758  -0.460  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       5.170  -9.738  -1.335  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.562  -7.477  -3.595  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.392  -6.030  -3.657  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.383  -5.658  -4.730  1.00  0.13           C  
ATOM    334  O   GLU A  22       2.159  -6.421  -5.675  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.723  -5.317  -3.945  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.591  -5.071  -2.717  1.00  0.20           C  
ATOM    337  CD  GLU A  22       6.957  -5.695  -2.845  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.715  -5.315  -3.758  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       7.277  -6.577  -2.030  1.00  0.66           O  
ATOM    340  H   GLU A  22       3.933  -7.954  -4.370  1.00  0.36           H  
ATOM    341  HA  GLU A  22       3.017  -5.703  -2.700  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.295  -5.908  -4.647  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.504  -4.362  -4.401  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       5.721  -4.005  -2.590  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.103  -5.482  -1.845  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.772  -4.490  -4.580  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.809  -4.004  -5.555  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.167  -2.592  -5.988  1.00  0.11           C  
ATOM    349  O   VAL A  23       1.601  -1.768  -5.182  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.655  -4.043  -5.043  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.247  -5.428  -5.218  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.762  -3.586  -3.595  1.00  0.11           C  
ATOM    353  H   VAL A  23       1.980  -3.937  -3.794  1.00  0.11           H  
ATOM    354  HA  VAL A  23       0.878  -4.645  -6.422  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.237  -3.367  -5.642  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -2.225  -5.462  -4.758  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -0.605  -6.160  -4.752  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -1.341  -5.646  -6.274  1.00  1.01           H  
ATOM    359 HG21 VAL A  23       0.202  -3.658  -3.120  1.00  1.00           H  
ATOM    360 HG22 VAL A  23      -1.469  -4.214  -3.069  1.00  1.01           H  
ATOM    361 HG23 VAL A  23      -1.103  -2.563  -3.568  1.00  0.98           H  
ATOM    362  N   THR A  24       1.011  -2.332  -7.269  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.329  -1.032  -7.827  1.00  0.13           C  
ATOM    364  C   THR A  24       0.196  -0.034  -7.585  1.00  0.14           C  
ATOM    365  O   THR A  24      -0.969  -0.309  -7.888  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.619  -1.158  -9.331  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.730  -2.042  -9.527  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.911   0.191  -9.958  1.00  0.17           C  
ATOM    369  H   THR A  24       0.671  -3.038  -7.860  1.00  0.19           H  
ATOM    370  HA  THR A  24       2.223  -0.672  -7.340  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.755  -1.579  -9.810  1.00  0.19           H  
ATOM    372  HG1 THR A  24       2.419  -2.960  -9.487  1.00  0.50           H  
ATOM    373 HG21 THR A  24       1.032   0.815  -9.892  1.00  0.80           H  
ATOM    374 HG22 THR A  24       2.181   0.055 -10.995  1.00  0.81           H  
ATOM    375 HG23 THR A  24       2.726   0.665  -9.431  1.00  0.84           H  
ATOM    376  N   MET A  25       0.552   1.120  -7.033  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.414   2.173  -6.731  1.00  0.15           C  
ATOM    378  C   MET A  25       0.001   3.482  -7.399  1.00  0.15           C  
ATOM    379  O   MET A  25       1.118   3.600  -7.908  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.525   2.372  -5.214  1.00  0.18           C  
ATOM    381  CG  MET A  25       0.720   2.987  -4.588  1.00  0.20           C  
ATOM    382  SD  MET A  25       0.419   3.705  -2.961  1.00  0.30           S  
ATOM    383  CE  MET A  25      -0.599   2.448  -2.201  1.00  0.56           C  
ATOM    384  H   MET A  25       1.500   1.273  -6.830  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.374   1.869  -7.120  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.365   3.020  -5.002  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -0.695   1.409  -4.750  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.477   2.222  -4.491  1.00  0.19           H  
ATOM    389  HG3 MET A  25       1.080   3.768  -5.244  1.00  0.21           H  
ATOM    390  HE1 MET A  25      -1.507   2.324  -2.773  1.00  1.19           H  
ATOM    391  HE2 MET A  25      -0.849   2.749  -1.194  1.00  1.09           H  
ATOM    392  HE3 MET A  25      -0.059   1.514  -2.174  1.00  1.09           H  
ATOM    393  N   LYS A  26      -0.902   4.456  -7.400  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.632   5.766  -7.999  1.00  0.19           C  
ATOM    395  C   LYS A  26      -1.052   6.881  -7.048  1.00  0.18           C  
ATOM    396  O   LYS A  26      -2.019   6.732  -6.303  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -1.361   5.949  -9.346  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -0.592   5.410 -10.542  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -0.773   3.911 -10.704  1.00  0.70           C  
ATOM    400  CE  LYS A  26       0.378   3.298 -11.484  1.00  1.43           C  
ATOM    401  NZ  LYS A  26       1.677   3.457 -10.774  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.774   4.298  -6.967  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.432   5.838  -8.166  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -2.318   5.452  -9.310  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -1.525   7.005  -9.505  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -0.947   5.900 -11.437  1.00  0.44           H  
ATOM    407  HG3 LYS A  26       0.457   5.623 -10.408  1.00  0.67           H  
ATOM    408  HD2 LYS A  26      -0.814   3.457  -9.725  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -1.695   3.724 -11.231  1.00  0.88           H  
ATOM    410  HE2 LYS A  26       0.183   2.244 -11.625  1.00  1.64           H  
ATOM    411  HE3 LYS A  26       0.443   3.783 -12.448  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26       1.609   3.081  -9.806  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26       1.939   4.471 -10.719  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26       2.428   2.945 -11.284  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.323   7.989  -7.081  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.632   9.137  -6.228  1.00  0.21           C  
ATOM    417  C   LYS A  27      -1.999   9.700  -6.598  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.290   9.922  -7.778  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.461  10.227  -6.345  1.00  0.28           C  
ATOM    420  CG  LYS A  27      -0.065  11.660  -6.408  1.00  0.30           C  
ATOM    421  CD  LYS A  27      -0.257  12.265  -5.027  1.00  0.43           C  
ATOM    422  CE  LYS A  27      -0.604  13.744  -5.113  1.00  0.98           C  
ATOM    423  NZ  LYS A  27      -0.210  14.481  -3.883  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.432   8.038  -7.701  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.671   8.782  -5.208  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       1.112  10.153  -5.487  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       1.045  10.050  -7.236  1.00  0.37           H  
ATOM    428  HG2 LYS A  27       0.644  12.266  -6.955  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -1.013  11.659  -6.928  1.00  0.36           H  
ATOM    430  HD2 LYS A  27      -1.059  11.746  -4.526  1.00  0.78           H  
ATOM    431  HD3 LYS A  27       0.658  12.152  -4.464  1.00  0.41           H  
ATOM    432  HE2 LYS A  27      -0.086  14.173  -5.959  1.00  1.21           H  
ATOM    433  HE3 LYS A  27      -1.669  13.844  -5.257  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27      -0.472  15.488  -3.964  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27       0.821  14.412  -3.740  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27      -0.689  14.074  -3.049  1.00  1.59           H  
ATOM    437  N   GLY A  28      -2.836   9.914  -5.592  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -4.169  10.443  -5.842  1.00  0.23           C  
ATOM    439  C   GLY A  28      -5.215   9.344  -5.883  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.396   9.598  -6.121  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.544   9.702  -4.670  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.432  11.153  -5.062  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.166  10.953  -6.796  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.774   8.115  -5.659  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.662   6.966  -5.667  1.00  0.22           C  
ATOM    446  C   ASP A  29      -6.065   6.612  -4.249  1.00  0.19           C  
ATOM    447  O   ASP A  29      -5.307   6.844  -3.302  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -4.983   5.764  -6.326  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -5.391   5.584  -7.774  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -5.349   6.578  -8.534  1.00  0.80           O  
ATOM    451  OD2 ASP A  29      -5.754   4.455  -8.166  1.00  0.77           O  
ATOM    452  H   ASP A  29      -3.828   7.978  -5.470  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.544   7.227  -6.230  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -3.911   5.899  -6.287  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -5.252   4.868  -5.780  1.00  0.34           H  
ATOM    456  N   ILE A  30      -7.256   6.065  -4.100  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.751   5.675  -2.792  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.579   4.171  -2.618  1.00  0.17           C  
ATOM    459  O   ILE A  30      -8.215   3.365  -3.305  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -9.238   6.091  -2.589  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -9.366   7.581  -2.222  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.897   5.244  -1.510  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.739   8.534  -3.221  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.817   5.909  -4.894  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -7.146   6.178  -2.050  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.763   5.914  -3.515  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.414   7.831  -2.150  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -8.901   7.751  -1.259  1.00  0.21           H  
ATOM    469 HG21 ILE A  30      -9.887   4.207  -1.814  1.00  0.98           H  
ATOM    470 HG22 ILE A  30     -10.916   5.569  -1.369  1.00  0.97           H  
ATOM    471 HG23 ILE A  30      -9.351   5.353  -0.584  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -9.268   8.470  -4.161  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -7.701   8.268  -3.375  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -8.799   9.543  -2.842  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.692   3.806  -1.712  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.390   2.408  -1.443  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.191   1.910  -0.251  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.587   2.692   0.615  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -4.892   2.237  -1.155  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -3.980   2.015  -2.373  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -4.097   0.593  -2.896  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.278   3.020  -3.478  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.233   4.503  -1.189  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.652   1.831  -2.314  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.551   3.123  -0.642  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.773   1.395  -0.488  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -2.958   2.162  -2.066  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -3.843  -0.106  -2.113  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -3.421   0.460  -3.729  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -5.107   0.410  -3.231  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -5.321   2.958  -3.746  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -3.670   2.796  -4.342  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -4.054   4.018  -3.129  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.440   0.620  -0.217  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.168   0.020   0.880  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.199  -0.736   1.783  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.460  -1.596   1.312  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.256  -0.938   0.364  1.00  0.19           C  
ATOM    499  OG1 THR A  32     -10.014  -0.306  -0.682  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.180  -1.344   1.498  1.00  0.20           C  
ATOM    501  H   THR A  32      -7.138   0.053  -0.954  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.640   0.810   1.446  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.778  -1.823  -0.027  1.00  0.21           H  
ATOM    504  HG1 THR A  32      -9.761  -0.685  -1.537  1.00  0.73           H  
ATOM    505 HG21 THR A  32     -11.095  -1.750   1.091  1.00  0.96           H  
ATOM    506 HG22 THR A  32     -10.404  -0.478   2.104  1.00  0.99           H  
ATOM    507 HG23 THR A  32      -9.691  -2.096   2.107  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.198  -0.411   3.069  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.302  -1.057   4.017  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.812  -2.435   4.400  1.00  0.13           C  
ATOM    511  O   LEU A  33      -7.997  -2.617   4.688  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.130  -0.214   5.279  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -4.794   0.521   5.398  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -4.723   1.269   6.715  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.616  -0.436   5.276  1.00  0.13           C  
ATOM    516  H   LEU A  33      -7.835   0.266   3.395  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.343  -1.165   3.536  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -6.922   0.521   5.304  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.237  -0.861   6.136  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -4.723   1.245   4.601  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -3.759   1.745   6.808  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -4.863   0.579   7.533  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -5.500   2.018   6.740  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -3.709  -1.219   6.012  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -2.695   0.108   5.442  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -3.604  -0.867   4.287  1.00  0.88           H  
ATOM    527  N   LEU A  34      -5.906  -3.393   4.390  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.230  -4.766   4.731  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.482  -5.193   5.993  1.00  0.16           C  
ATOM    530  O   LEU A  34      -6.023  -5.904   6.839  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.864  -5.684   3.564  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.401  -5.245   2.198  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.933  -6.201   1.115  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -7.923  -5.156   2.216  1.00  0.20           C  
ATOM    535  H   LEU A  34      -4.986  -3.171   4.129  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.293  -4.829   4.912  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.786  -5.742   3.504  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.248  -6.668   3.775  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -6.010  -4.264   1.965  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -5.356  -5.657   0.379  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -6.791  -6.650   0.639  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -5.318  -6.976   1.556  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -8.286  -5.020   1.208  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -8.230  -4.315   2.823  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -8.334  -6.067   2.627  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.234  -4.751   6.109  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.398  -5.078   7.259  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.300  -4.032   7.416  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.476  -3.849   6.520  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -2.778  -6.472   7.093  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -2.041  -6.944   8.336  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -1.479  -6.151   9.092  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -2.036  -8.245   8.556  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.863  -4.185   5.402  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -4.020  -5.073   8.143  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.562  -7.181   6.874  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -2.079  -6.450   6.271  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -2.498  -8.830   7.915  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -1.570  -8.575   9.354  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.290  -3.348   8.549  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.294  -2.328   8.813  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.531  -2.632  10.104  1.00  0.21           C  
ATOM    563  O   SER A  36      -0.190  -1.726  10.867  1.00  0.26           O  
ATOM    564  CB  SER A  36      -1.969  -0.957   8.895  1.00  0.21           C  
ATOM    565  OG  SER A  36      -3.281  -1.061   9.429  1.00  0.29           O  
ATOM    566  H   SER A  36      -2.973  -3.531   9.228  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.596  -2.324   7.990  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.383  -0.306   9.529  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.031  -0.531   7.900  1.00  0.22           H  
ATOM    570  HG  SER A  36      -3.361  -0.478  10.200  1.00  0.86           H  
ATOM    571  N   THR A  37      -0.262  -3.915  10.338  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.462  -4.335  11.532  1.00  0.30           C  
ATOM    573  C   THR A  37       1.962  -4.078  11.376  1.00  0.28           C  
ATOM    574  O   THR A  37       2.730  -4.165  12.334  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.200  -5.822  11.862  1.00  0.36           C  
ATOM    576  OG1 THR A  37       0.459  -6.075  13.250  1.00  0.44           O  
ATOM    577  CG2 THR A  37       1.051  -6.759  11.009  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.573  -4.596   9.700  1.00  0.23           H  
ATOM    579  HA  THR A  37       0.094  -3.745  12.357  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.840  -6.025  11.663  1.00  0.38           H  
ATOM    581  HG1 THR A  37       1.168  -6.729  13.329  1.00  0.93           H  
ATOM    582 HG21 THR A  37       0.764  -6.666   9.973  1.00  1.06           H  
ATOM    583 HG22 THR A  37       0.900  -7.777  11.334  1.00  1.05           H  
ATOM    584 HG23 THR A  37       2.095  -6.499  11.120  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.368  -3.749  10.158  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.761  -3.461   9.851  1.00  0.21           C  
ATOM    587  C   ASN A  38       3.924  -1.947   9.793  1.00  0.20           C  
ATOM    588  O   ASN A  38       2.987  -1.238   9.434  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.139  -4.135   8.524  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.640  -4.159   8.229  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.382  -3.247   8.596  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.096  -5.200   7.540  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.702  -3.671   9.444  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.374  -3.854  10.648  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       3.783  -5.153   8.550  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.641  -3.615   7.722  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.462  -5.893   7.263  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       7.058  -5.238   7.336  1.00  0.30           H  
ATOM    599  N   LYS A  39       5.085  -1.446  10.169  1.00  0.20           N  
ATOM    600  CA  LYS A  39       5.332  -0.033  10.201  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.893   0.496   8.887  1.00  0.18           C  
ATOM    602  O   LYS A  39       5.710   1.666   8.555  1.00  0.25           O  
ATOM    603  CB  LYS A  39       6.325   0.214  11.330  1.00  0.38           C  
ATOM    604  CG  LYS A  39       5.716   0.313  12.726  1.00  1.06           C  
ATOM    605  CD  LYS A  39       6.784   0.213  13.801  1.00  1.56           C  
ATOM    606  CE  LYS A  39       6.172   0.342  15.185  1.00  2.65           C  
ATOM    607  NZ  LYS A  39       7.108  -0.090  16.252  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.810  -2.040  10.445  1.00  0.21           H  
ATOM    609  HA  LYS A  39       4.403   0.473  10.406  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       7.031  -0.603  11.341  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       6.849   1.103  11.119  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       5.215   1.264  12.833  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       5.009  -0.494  12.866  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       7.277  -0.743  13.719  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       7.501   1.008  13.657  1.00  1.92           H  
ATOM    616  HE2 LYS A  39       5.905   1.374  15.351  1.00  3.06           H  
ATOM    617  HE3 LYS A  39       5.283  -0.269  15.228  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39       7.144  -1.133  16.296  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39       6.789   0.273  17.177  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39       8.068   0.272  16.062  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.573  -0.354   8.143  1.00  0.17           N  
ATOM    622  CA  ASP A  40       7.173   0.074   6.880  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.342  -0.352   5.680  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.416   0.263   4.614  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.587  -0.490   6.720  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.564   0.046   7.740  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       9.864   1.256   7.704  1.00  0.56           O  
ATOM    628  OD2 ASP A  40      10.043  -0.747   8.578  1.00  0.64           O  
ATOM    629  H   ASP A  40       6.679  -1.281   8.446  1.00  0.23           H  
ATOM    630  HA  ASP A  40       7.230   1.152   6.895  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.551  -1.566   6.821  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.952  -0.233   5.734  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.538  -1.385   5.855  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.734  -1.913   4.760  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.287  -2.138   5.179  1.00  0.10           C  
ATOM    636  O   TRP A  41       3.020  -2.710   6.230  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.339  -3.230   4.264  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.690  -3.069   3.630  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       7.899  -3.122   4.260  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       6.968  -2.827   2.245  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       8.912  -2.925   3.353  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.367  -2.741   2.112  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.174  -2.673   1.107  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       8.984  -2.509   0.886  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       6.788  -2.444  -0.107  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.182  -2.363  -0.210  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.466  -1.787   6.742  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.757  -1.195   3.954  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.444  -3.909   5.098  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.680  -3.668   3.539  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       8.028  -3.293   5.319  1.00  0.20           H  
ATOM    652  HE1 TRP A  41       9.874  -2.919   3.566  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       5.100  -2.735   1.162  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41      10.058  -2.442   0.791  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       6.188  -2.319  -0.997  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       8.619  -2.179  -1.182  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.354  -1.684   4.356  1.00  0.09           N  
ATOM    658  CA  TRP A  42       0.940  -1.851   4.645  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.270  -2.652   3.536  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.496  -2.400   2.351  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.250  -0.487   4.806  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.453   0.136   6.157  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.234  -0.337   7.160  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.134   1.348   6.651  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       1.173   0.496   8.245  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.343   1.543   7.955  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -1.011   2.287   6.117  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42      -0.028   2.638   8.729  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.381   3.379   6.883  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -0.889   3.543   8.176  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.621  -1.231   3.519  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.857  -2.400   5.571  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.646   0.195   4.066  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -0.812  -0.611   4.648  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.812  -1.242   7.099  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.652   0.360   9.088  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.400   2.167   5.128  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42       0.343   2.783   9.726  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.063   4.123   6.483  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.202   4.409   8.738  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.531  -3.633   3.924  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.244  -4.457   2.963  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.509  -3.733   2.542  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.345  -3.403   3.383  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.600  -5.818   3.571  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -2.163  -6.816   2.560  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.554  -8.126   3.233  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -2.887  -9.225   2.226  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -3.905  -8.800   1.227  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.662  -3.793   4.884  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.611  -4.600   2.100  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.713  -6.244   4.021  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.341  -5.668   4.342  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -3.039  -6.385   2.100  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.416  -7.011   1.800  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -1.730  -8.459   3.848  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -3.416  -7.949   3.857  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -1.984  -9.514   1.706  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -3.275 -10.075   2.769  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -3.697  -7.842   0.885  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -4.858  -8.808   1.657  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -3.899  -9.455   0.414  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.643  -3.481   1.254  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.799  -2.778   0.736  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.393  -3.500  -0.468  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.837  -4.488  -0.958  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.445  -1.333   0.326  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.176  -0.469   1.549  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.245  -1.325  -0.610  1.00  0.17           C  
ATOM    710  H   VAL A  44      -1.945  -3.784   0.627  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.543  -2.738   1.520  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.289  -0.914  -0.202  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -2.341  -0.877   2.101  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -4.053  -0.456   2.180  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -2.943   0.538   1.237  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -2.066  -0.319  -0.959  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -2.441  -1.968  -1.454  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -1.373  -1.682  -0.082  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.526  -2.998  -0.927  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.221  -3.563  -2.068  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.572  -2.466  -3.068  1.00  0.16           C  
ATOM    722  O   GLU A  45      -7.146  -1.438  -2.693  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.493  -4.271  -1.592  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -8.259  -4.999  -2.687  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.333  -5.913  -2.126  1.00  0.77           C  
ATOM    726  OE1 GLU A  45      -9.927  -5.577  -1.078  1.00  1.35           O  
ATOM    727  OE2 GLU A  45      -9.571  -6.987  -2.717  1.00  0.93           O  
ATOM    728  H   GLU A  45      -5.918  -2.226  -0.470  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.569  -4.280  -2.543  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.227  -4.992  -0.833  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -8.153  -3.536  -1.154  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -8.725  -4.268  -3.329  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -7.564  -5.593  -3.262  1.00  0.39           H  
ATOM    734  N   VAL A  46      -6.193  -2.670  -4.326  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.488  -1.710  -5.385  1.00  0.21           C  
ATOM    736  C   VAL A  46      -7.314  -2.369  -6.450  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.817  -3.265  -7.114  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -5.242  -1.159  -6.102  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -5.138   0.344  -5.938  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -3.994  -1.878  -5.647  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.710  -3.500  -4.552  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -7.039  -0.884  -4.958  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -5.362  -1.351  -7.155  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -4.380   0.729  -6.602  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -4.877   0.579  -4.916  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -6.093   0.793  -6.180  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -3.914  -1.817  -4.575  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -3.130  -1.424  -6.107  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -4.062  -2.914  -5.947  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.552  -1.906  -6.593  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -9.531  -2.380  -7.580  1.00  0.40           C  
ATOM    752  C   ASN A  47      -9.824  -3.872  -7.483  1.00  0.46           C  
ATOM    753  O   ASN A  47     -10.965  -4.284  -7.265  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -9.138  -1.976  -9.021  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.833  -2.551  -9.565  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -7.798  -3.683 -10.048  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -6.758  -1.765  -9.526  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.828  -1.205  -5.995  1.00  0.32           H  
ATOM    759  HA  ASN A  47     -10.454  -1.867  -7.347  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.910  -2.291  -9.675  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -9.073  -0.911  -9.057  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -6.845  -0.861  -9.149  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -5.908  -2.128  -9.879  1.00  1.32           H  
ATOM    764  N   ASP A  48      -8.794  -4.654  -7.620  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -8.897  -6.113  -7.578  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.578  -6.768  -7.172  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.529  -7.967  -6.911  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.317  -6.643  -8.954  1.00  0.38           C  
ATOM    769  CG  ASP A  48      -9.712  -8.106  -8.928  1.00  0.47           C  
ATOM    770  OD1 ASP A  48     -10.821  -8.418  -8.441  1.00  0.62           O  
ATOM    771  OD2 ASP A  48      -8.923  -8.949  -9.404  1.00  0.52           O  
ATOM    772  H   ASP A  48      -7.917  -4.216  -7.738  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.655  -6.373  -6.857  1.00  0.37           H  
ATOM    774  HB2 ASP A  48     -10.158  -6.070  -9.313  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.489  -6.527  -9.642  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.514  -5.982  -7.102  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -5.201  -6.508  -6.759  1.00  0.21           C  
ATOM    778  C   ARG A  49      -4.887  -6.266  -5.293  1.00  0.19           C  
ATOM    779  O   ARG A  49      -4.973  -5.138  -4.806  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -4.116  -5.863  -7.626  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -4.272  -6.120  -9.122  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -4.117  -7.598  -9.476  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.379  -8.343  -9.383  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.457  -9.659  -9.166  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -4.352 -10.377  -8.987  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.638 -10.256  -9.120  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.617  -5.016  -7.248  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -5.210  -7.572  -6.942  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -4.133  -4.795  -7.465  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -3.153  -6.243  -7.316  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -5.248  -5.785  -9.436  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.516  -5.555  -9.650  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -3.746  -7.670 -10.487  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.399  -8.042  -8.802  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -6.216  -7.835  -9.499  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.445  -9.938  -9.013  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -4.414 -11.373  -8.821  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.485  -9.719  -9.252  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -6.701 -11.245  -8.942  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.539  -7.330  -4.593  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.191  -7.236  -3.188  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.693  -7.419  -3.006  1.00  0.12           C  
ATOM    803  O   GLN A  50      -2.077  -8.256  -3.670  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -4.935  -8.292  -2.374  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.417  -8.019  -2.223  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -7.090  -8.991  -1.265  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -6.421  -9.609  -0.432  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -8.414  -9.106  -1.333  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.524  -8.211  -5.033  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.472  -6.256  -2.837  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -4.817  -9.252  -2.859  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.497  -8.343  -1.388  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.547  -7.014  -1.846  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.875  -8.102  -3.197  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -8.908  -8.546  -1.984  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -8.850  -9.752  -0.739  1.00  1.24           H  
ATOM    817  N   GLY A  51      -2.110  -6.623  -2.125  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.689  -6.728  -1.857  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.181  -5.638  -0.950  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.965  -4.879  -0.390  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.655  -5.966  -1.631  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.541  -7.634  -1.367  1.00  0.11           H  
ATOM    823  HA3 GLY A  51      -0.112  -6.761  -2.765  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.123  -5.569  -0.797  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.740  -4.614   0.100  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.329  -3.403  -0.608  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.759  -3.475  -1.762  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.839  -5.320   0.884  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.320  -6.300   1.891  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.778  -7.511   1.483  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.379  -6.014   3.243  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.302  -8.417   2.411  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       1.905  -6.916   4.175  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.368  -8.117   3.757  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.698  -6.190  -1.295  1.00  0.11           H  
ATOM    836  HA  PHE A  52       0.987  -4.279   0.794  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.470  -5.862   0.192  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.429  -4.584   1.404  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.724  -7.742   0.421  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       2.798  -5.069   3.567  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       0.882  -9.355   2.085  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       1.958  -6.683   5.228  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       0.995  -8.824   4.485  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.311  -2.285   0.108  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.869  -1.027  -0.358  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.559  -0.330   0.808  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.288  -0.645   1.970  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.793  -0.075  -0.925  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       1.033  -0.730  -2.056  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.842   0.381   0.172  1.00  0.11           C  
ATOM    851  H   VAL A  53       1.880  -2.302   0.991  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.594  -1.238  -1.131  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.292   0.797  -1.320  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.326  -0.026  -2.469  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       0.507  -1.590  -1.673  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       1.726  -1.040  -2.824  1.00  0.93           H  
ATOM    857 HG21 VAL A  53       0.413  -0.480   0.659  1.00  0.88           H  
ATOM    858 HG22 VAL A  53       0.053   0.978  -0.264  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       1.384   0.973   0.895  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.481   0.596   0.527  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.176   1.349   1.570  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.196   2.151   2.421  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.388   2.912   1.891  1.00  0.10           O  
ATOM    864  CB  PRO A  54       6.079   2.300   0.782  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.250   1.644  -0.542  1.00  0.12           C  
ATOM    866  CD  PRO A  54       4.943   0.964  -0.817  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.772   0.705   2.200  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.585   3.260   0.682  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       7.025   2.427   1.292  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.455   2.387  -1.298  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       7.050   0.920  -0.496  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.252   1.646  -1.292  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       5.092   0.086  -1.427  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.264   1.978   3.733  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.377   2.695   4.642  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.583   4.204   4.523  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.647   4.982   4.690  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.617   2.245   6.069  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.927   1.351   4.100  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.354   2.454   4.378  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       3.034   2.858   6.740  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       4.664   2.348   6.305  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       3.320   1.211   6.177  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.815   4.603   4.216  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.160   6.016   4.059  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.581   6.589   2.772  1.00  0.14           C  
ATOM    887  O   ALA A  56       4.642   7.795   2.534  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.674   6.193   4.062  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.524   3.925   4.110  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.755   6.558   4.902  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       7.098   5.660   4.899  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       6.913   7.243   4.146  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       7.083   5.802   3.140  1.00  0.97           H  
ATOM    894  N   TYR A  57       4.006   5.722   1.953  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.434   6.137   0.676  1.00  0.12           C  
ATOM    896  C   TYR A  57       1.926   6.222   0.778  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.241   6.555  -0.189  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.799   5.146  -0.437  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.186   5.329  -1.007  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.305   5.364  -0.185  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.371   5.462  -2.374  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.568   5.528  -0.710  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.630   5.626  -2.910  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.728   5.660  -2.075  1.00  0.14           C  
ATOM    905  OH  TYR A  57       8.986   5.821  -2.605  1.00  0.17           O  
ATOM    906  H   TYR A  57       3.931   4.778   2.234  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.829   7.111   0.429  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.734   4.139  -0.050  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       3.091   5.260  -1.249  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.180   5.253   0.883  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.510   5.438  -3.025  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.423   5.556  -0.053  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.750   5.726  -3.977  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.634   5.401  -2.023  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.415   5.944   1.961  1.00  0.13           N  
ATOM    916  CA  VAL A  58      -0.012   5.942   2.182  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.364   6.652   3.494  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.436   6.679   4.430  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.513   4.481   2.162  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.217   4.098   3.440  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.398   4.221   0.957  1.00  0.12           C  
ATOM    922  H   VAL A  58       2.016   5.743   2.711  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.475   6.467   1.363  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.353   3.849   2.068  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -1.931   4.862   3.703  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -0.488   3.996   4.231  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -1.730   3.160   3.294  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -0.871   4.497   0.056  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -2.303   4.805   1.039  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -1.648   3.170   0.920  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.547   7.251   3.542  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -1.999   7.970   4.729  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.447   7.616   5.073  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.289   7.489   4.182  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -1.858   9.485   4.491  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -2.865  10.338   5.245  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -3.501  11.368   4.328  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -5.005  11.447   4.531  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -5.357  12.003   5.863  1.00  0.53           N  
ATOM    940  H   LYS A  59      -2.129   7.219   2.750  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.365   7.677   5.554  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -0.866   9.800   4.787  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -1.980   9.679   3.435  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.636   9.701   5.647  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -2.358  10.849   6.050  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -3.069  12.337   4.536  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -3.299  11.096   3.302  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -5.427  12.081   3.766  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.421  10.451   4.442  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -4.820  12.879   6.043  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -5.132  11.314   6.615  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -6.376  12.217   5.897  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.719   7.442   6.369  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -5.073   7.121   6.850  1.00  0.18           C  
ATOM    955  C   LYS A  60      -6.052   8.211   6.430  1.00  0.20           C  
ATOM    956  O   LYS A  60      -5.851   9.384   6.735  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -5.138   7.009   8.394  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -5.300   5.603   8.975  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.160   4.688   8.595  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -3.903   3.622   9.664  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -5.107   2.803   9.973  1.00  0.84           N  
ATOM    962  H   LYS A  60      -2.981   7.529   7.014  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.377   6.191   6.401  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -4.247   7.437   8.818  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -5.983   7.590   8.723  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -5.328   5.679  10.052  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -6.225   5.173   8.627  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -4.409   4.203   7.680  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.270   5.281   8.450  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -3.121   2.966   9.326  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -3.584   4.105  10.564  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -5.514   2.402   9.102  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -5.832   3.385  10.444  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -4.849   2.016  10.609  1.00  1.41           H  
ATOM    975  N   LEU A  61      -7.105   7.824   5.735  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -8.117   8.789   5.304  1.00  0.27           C  
ATOM    977  C   LEU A  61      -9.146   9.002   6.405  1.00  0.42           C  
ATOM    978  O   LEU A  61      -9.891   9.983   6.405  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -8.825   8.318   4.036  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -8.047   8.501   2.739  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -8.706   7.696   1.640  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -7.976   9.970   2.351  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.201   6.874   5.495  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.618   9.726   5.108  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -9.055   7.269   4.146  1.00  0.28           H  
ATOM    986  HB3 LEU A  61      -9.754   8.862   3.947  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -7.040   8.133   2.869  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -8.812   6.672   1.966  1.00  0.98           H  
ATOM    989 HD12 LEU A  61      -8.094   7.732   0.753  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -9.680   8.110   1.427  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -7.149  10.441   2.862  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -8.897  10.461   2.629  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -7.833  10.055   1.283  1.00  1.06           H  
ATOM    994  N   ASP A  62      -9.176   8.072   7.338  1.00  0.47           N  
ATOM    995  CA  ASP A  62     -10.106   8.129   8.455  1.00  0.63           C  
ATOM    996  C   ASP A  62      -9.339   8.236   9.760  1.00  1.06           C  
ATOM    997  O   ASP A  62      -8.579   7.299  10.071  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -10.994   6.883   8.475  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -12.106   6.977   9.502  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -11.864   6.628  10.675  1.00  2.41           O  
ATOM   1001  OD2 ASP A  62     -13.220   7.416   9.146  1.00  1.72           O  
ATOM   1002  OXT ASP A  62      -9.478   9.265  10.458  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.541   7.331   7.282  1.00  0.43           H  
ATOM   1004  HA  ASP A  62     -10.725   9.006   8.335  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -11.441   6.753   7.502  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62     -10.390   6.020   8.707  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       4.539 -10.178   3.007  1.00  0.52           C  
HETATM 1009  O   ACE B   0       4.842  -9.317   2.183  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       4.109 -11.548   2.565  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       4.926 -12.239   2.738  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       3.873 -11.528   1.518  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       3.227 -11.836   3.129  1.00  1.19           H  
ATOM   1014  N   ALA B   1       4.560  -9.963   4.319  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       4.959  -8.680   4.877  1.00  0.46           C  
ATOM   1016  C   ALA B   1       6.480  -8.561   4.918  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.147  -9.291   5.654  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       4.374  -8.502   6.271  1.00  0.60           C  
ATOM   1019  H   ALA B   1       4.302 -10.691   4.927  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       4.562  -7.898   4.241  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       4.563  -7.497   6.618  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       4.835  -9.208   6.946  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       3.308  -8.678   6.242  1.00  1.25           H  
ATOM   1024  N   PRO B   2       7.046  -7.651   4.116  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       8.496  -7.429   4.052  1.00  0.49           C  
ATOM   1026  C   PRO B   2       9.055  -6.858   5.355  1.00  0.52           C  
ATOM   1027  O   PRO B   2       8.389  -6.080   6.042  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       8.660  -6.419   2.908  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       7.365  -6.448   2.170  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       6.321  -6.772   3.194  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       9.021  -8.339   3.807  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       8.860  -5.438   3.316  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2       9.480  -6.723   2.274  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       7.170  -5.481   1.726  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       7.392  -7.212   1.408  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       5.987  -5.874   3.694  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       5.489  -7.290   2.740  1.00  0.54           H  
ATOM   1038  N   SER B   3      10.276  -7.246   5.687  1.00  0.58           N  
ATOM   1039  CA  SER B   3      10.920  -6.787   6.908  1.00  0.65           C  
ATOM   1040  C   SER B   3      12.133  -5.910   6.589  1.00  0.60           C  
ATOM   1041  O   SER B   3      13.271  -6.260   6.909  1.00  0.80           O  
ATOM   1042  CB  SER B   3      11.343  -7.991   7.754  1.00  0.81           C  
ATOM   1043  OG  SER B   3      10.431  -9.069   7.596  1.00  0.95           O  
ATOM   1044  H   SER B   3      10.763  -7.864   5.090  1.00  0.62           H  
ATOM   1045  HA  SER B   3      10.202  -6.202   7.462  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      12.325  -8.320   7.449  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      11.365  -7.705   8.795  1.00  0.88           H  
ATOM   1048  HG  SER B   3       9.547  -8.788   7.884  1.00  1.31           H  
ATOM   1049  N   TYR B   4      11.882  -4.775   5.949  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      12.941  -3.839   5.586  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.340  -2.494   5.204  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.134  -2.390   4.983  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      13.800  -4.390   4.435  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      13.038  -4.669   3.158  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.854  -3.677   2.202  1.00  0.48           C  
ATOM   1056  CD2 TYR B   4      12.510  -5.927   2.906  1.00  0.59           C  
ATOM   1057  CE1 TYR B   4      12.165  -3.931   1.034  1.00  0.52           C  
ATOM   1058  CE2 TYR B   4      11.819  -6.189   1.739  1.00  0.63           C  
ATOM   1059  CZ  TYR B   4      11.649  -5.189   0.808  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      10.962  -5.445  -0.356  1.00  0.67           O  
ATOM   1061  H   TYR B   4      10.954  -4.552   5.721  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      13.567  -3.700   6.456  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.576  -3.676   4.206  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      14.259  -5.315   4.755  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      13.260  -2.694   2.383  1.00  0.49           H  
ATOM   1066  HD2 TYR B   4      12.645  -6.710   3.638  1.00  0.66           H  
ATOM   1067  HE1 TYR B   4      12.031  -3.147   0.302  1.00  0.55           H  
ATOM   1068  HE2 TYR B   4      11.414  -7.175   1.564  1.00  0.73           H  
ATOM   1069  HH  TYR B   4      10.312  -6.156  -0.200  1.00  0.89           H  
ATOM   1070  N   SER B   5      13.180  -1.472   5.122  1.00  0.45           N  
ATOM   1071  CA  SER B   5      12.723  -0.137   4.777  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.543   0.011   3.265  1.00  0.33           C  
ATOM   1073  O   SER B   5      13.416  -0.378   2.482  1.00  0.41           O  
ATOM   1074  CB  SER B   5      13.716   0.900   5.302  1.00  0.67           C  
ATOM   1075  OG  SER B   5      13.990   0.688   6.682  1.00  0.90           O  
ATOM   1076  H   SER B   5      14.139  -1.622   5.290  1.00  0.54           H  
ATOM   1077  HA  SER B   5      11.770   0.019   5.256  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      14.639   0.825   4.747  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      13.299   1.890   5.181  1.00  0.76           H  
ATOM   1080  HG  SER B   5      13.400   0.002   7.028  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.399   0.561   2.841  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      11.094   0.772   1.423  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.849   1.972   0.845  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.406   2.773   1.596  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.588   1.037   1.435  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.324   1.648   2.765  1.00  0.50           C  
ATOM   1087  CD  PRO B   6      10.304   1.018   3.717  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      11.307  -0.108   0.835  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       9.333   1.711   0.631  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       9.055   0.104   1.316  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6       9.482   2.715   2.714  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       8.312   1.432   3.072  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      10.660   1.748   4.430  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6       9.848   0.183   4.229  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.888   2.104  -0.493  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      12.577   3.216  -1.160  1.00  0.38           C  
ATOM   1097  C   PRO B   7      12.020   4.575  -0.733  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.803   4.777  -0.726  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      12.305   2.975  -2.654  1.00  0.54           C  
ATOM   1100  CG  PRO B   7      11.149   2.037  -2.695  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      11.265   1.190  -1.462  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      13.642   3.189  -0.975  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      12.068   3.913  -3.133  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      13.181   2.542  -3.115  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7      10.223   2.594  -2.684  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7      11.207   1.421  -3.580  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7      10.289   0.876  -1.125  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      11.898   0.334  -1.648  1.00  0.59           H  
ATOM   1109  N   PRO B   8      12.906   5.515  -0.363  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.517   6.862   0.067  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.625   7.557  -0.957  1.00  0.37           C  
ATOM   1112  O   PRO B   8      11.927   7.561  -2.154  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      13.851   7.610   0.214  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.872   6.747  -0.447  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      14.363   5.340  -0.337  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      12.008   6.836   1.021  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      13.777   8.572  -0.271  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      14.074   7.748   1.261  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.976   7.028  -1.484  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.819   6.843   0.064  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      14.698   4.749  -1.176  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.682   4.894   0.594  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.499   8.127  -0.492  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.535   8.832  -1.349  1.00  0.57           C  
ATOM   1125  C   PRO B   9      10.198   9.866  -2.254  1.00  0.65           C  
ATOM   1126  O   PRO B   9      10.989  10.691  -1.793  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.614   9.520  -0.342  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       8.669   8.653   0.865  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.072   8.118   0.919  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       8.961   8.143  -1.953  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       8.978  10.516  -0.134  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.612   9.574  -0.742  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       8.456   9.237   1.748  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       7.961   7.842   0.769  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      10.701   8.764   1.514  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      10.077   7.113   1.315  1.00  0.64           H  
ATOM   1137  N   PRO B  10       9.889   9.821  -3.559  1.00  0.79           N  
ATOM   1138  CA  PRO B  10      10.447  10.751  -4.541  1.00  0.99           C  
ATOM   1139  C   PRO B  10       9.956  12.177  -4.314  1.00  1.14           C  
ATOM   1140  O   PRO B  10       8.877  12.530  -4.832  1.00  1.49           O  
ATOM   1141  CB  PRO B  10       9.938  10.217  -5.889  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       9.441   8.841  -5.609  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       8.977   8.855  -4.184  1.00  0.89           C  
ATOM   1144  OXT PRO B  10      10.644  12.935  -3.603  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      11.526  10.736  -4.528  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10       9.145  10.854  -6.252  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10      10.750  10.204  -6.601  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       8.621   8.604  -6.270  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10      10.243   8.128  -5.735  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       7.952   9.192  -4.123  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       9.084   7.877  -3.739  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -10.255  -8.524  -2.544  1.00  4.72           N  
ATOM      2  CA  MET A   1     -11.649  -8.895  -2.866  1.00  3.91           C  
ATOM      3  C   MET A   1     -12.616  -7.969  -2.132  1.00  3.33           C  
ATOM      4  O   MET A   1     -13.566  -8.422  -1.485  1.00  3.61           O  
ATOM      5  CB  MET A   1     -11.914 -10.351  -2.474  1.00  4.55           C  
ATOM      6  CG  MET A   1     -12.615 -11.153  -3.560  1.00  4.71           C  
ATOM      7  SD  MET A   1     -14.233 -10.483  -3.995  1.00  4.13           S  
ATOM      8  CE  MET A   1     -14.591 -11.423  -5.478  1.00  4.87           C  
ATOM      9  H1  MET A   1     -10.064  -7.548  -2.867  1.00  5.04           H  
ATOM     10  H2  MET A   1      -9.589  -9.169  -3.021  1.00  4.99           H  
ATOM     11  H3  MET A   1     -10.097  -8.572  -1.515  1.00  5.08           H  
ATOM     12  HA  MET A   1     -11.795  -8.781  -3.932  1.00  3.70           H  
ATOM     13  HB2 MET A   1     -10.971 -10.829  -2.254  1.00  5.47           H  
ATOM     14  HB3 MET A   1     -12.533 -10.368  -1.589  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -11.996 -11.155  -4.443  1.00  5.08           H  
ATOM     16  HG3 MET A   1     -12.743 -12.168  -3.211  1.00  5.27           H  
ATOM     17  HE1 MET A   1     -14.595 -12.477  -5.244  1.00  5.17           H  
ATOM     18  HE2 MET A   1     -13.835 -11.222  -6.223  1.00  5.25           H  
ATOM     19  HE3 MET A   1     -15.559 -11.135  -5.863  1.00  5.06           H  
ATOM     20  N   ASP A   2     -12.372  -6.669  -2.234  1.00  2.92           N  
ATOM     21  CA  ASP A   2     -13.218  -5.675  -1.572  1.00  2.35           C  
ATOM     22  C   ASP A   2     -13.555  -4.551  -2.541  1.00  1.49           C  
ATOM     23  O   ASP A   2     -13.189  -4.602  -3.717  1.00  2.19           O  
ATOM     24  CB  ASP A   2     -12.523  -5.101  -0.320  1.00  3.12           C  
ATOM     25  CG  ASP A   2     -13.506  -4.600   0.726  1.00  3.49           C  
ATOM     26  OD1 ASP A   2     -13.983  -3.453   0.608  1.00  3.74           O  
ATOM     27  OD2 ASP A   2     -13.800  -5.354   1.677  1.00  3.78           O  
ATOM     28  H   ASP A   2     -11.616  -6.362  -2.798  1.00  3.27           H  
ATOM     29  HA  ASP A   2     -14.135  -6.164  -1.274  1.00  2.48           H  
ATOM     30  HB2 ASP A   2     -11.912  -5.868   0.132  1.00  3.44           H  
ATOM     31  HB3 ASP A   2     -11.893  -4.270  -0.610  1.00  3.35           H  
ATOM     32  N   GLU A   3     -14.262  -3.551  -2.046  1.00  1.10           N  
ATOM     33  CA  GLU A   3     -14.643  -2.391  -2.862  1.00  1.61           C  
ATOM     34  C   GLU A   3     -14.580  -1.136  -2.002  1.00  1.59           C  
ATOM     35  O   GLU A   3     -15.571  -0.416  -1.858  1.00  2.54           O  
ATOM     36  CB  GLU A   3     -16.060  -2.564  -3.490  1.00  2.55           C  
ATOM     37  CG  GLU A   3     -16.099  -3.587  -4.610  1.00  3.11           C  
ATOM     38  CD  GLU A   3     -17.345  -3.480  -5.457  1.00  3.06           C  
ATOM     39  OE1 GLU A   3     -18.388  -4.048  -5.066  1.00  2.92           O  
ATOM     40  OE2 GLU A   3     -17.288  -2.834  -6.523  1.00  3.62           O  
ATOM     41  H   GLU A   3     -14.512  -3.578  -1.078  1.00  1.66           H  
ATOM     42  HA  GLU A   3     -13.897  -2.302  -3.660  1.00  2.09           H  
ATOM     43  HB2 GLU A   3     -16.758  -2.885  -2.726  1.00  2.53           H  
ATOM     44  HB3 GLU A   3     -16.407  -1.607  -3.891  1.00  3.37           H  
ATOM     45  HG2 GLU A   3     -15.239  -3.441  -5.243  1.00  3.50           H  
ATOM     46  HG3 GLU A   3     -16.062  -4.577  -4.176  1.00  3.58           H  
ATOM     47  N   THR A   4     -13.395  -0.895  -1.427  1.00  0.85           N  
ATOM     48  CA  THR A   4     -13.140   0.255  -0.550  1.00  0.76           C  
ATOM     49  C   THR A   4     -14.188   0.356   0.568  1.00  0.68           C  
ATOM     50  O   THR A   4     -14.543   1.448   1.010  1.00  0.74           O  
ATOM     51  CB  THR A   4     -13.074   1.595  -1.341  1.00  0.87           C  
ATOM     52  OG1 THR A   4     -14.311   1.852  -2.020  1.00  1.41           O  
ATOM     53  CG2 THR A   4     -11.938   1.593  -2.361  1.00  1.48           C  
ATOM     54  H   THR A   4     -12.654  -1.517  -1.607  1.00  1.08           H  
ATOM     55  HA  THR A   4     -12.175   0.098  -0.085  1.00  0.78           H  
ATOM     56  HB  THR A   4     -12.893   2.393  -0.636  1.00  1.66           H  
ATOM     57  HG1 THR A   4     -14.869   1.059  -1.980  1.00  2.01           H  
ATOM     58 HG21 THR A   4     -11.901   2.553  -2.858  1.00  1.73           H  
ATOM     59 HG22 THR A   4     -12.108   0.820  -3.094  1.00  2.03           H  
ATOM     60 HG23 THR A   4     -11.000   1.414  -1.858  1.00  2.16           H  
ATOM     61  N   GLY A   5     -14.653  -0.794   1.049  1.00  0.68           N  
ATOM     62  CA  GLY A   5     -15.660  -0.807   2.093  1.00  0.70           C  
ATOM     63  C   GLY A   5     -15.079  -1.075   3.465  1.00  0.66           C  
ATOM     64  O   GLY A   5     -15.456  -2.050   4.120  1.00  0.77           O  
ATOM     65  H   GLY A   5     -14.303  -1.648   0.695  1.00  0.76           H  
ATOM     66  HA2 GLY A   5     -16.156   0.153   2.109  1.00  0.70           H  
ATOM     67  HA3 GLY A   5     -16.389  -1.571   1.867  1.00  0.79           H  
ATOM     68  N   LYS A   6     -14.156  -0.213   3.886  1.00  0.68           N  
ATOM     69  CA  LYS A   6     -13.496  -0.321   5.186  1.00  0.71           C  
ATOM     70  C   LYS A   6     -12.390   0.716   5.284  1.00  0.50           C  
ATOM     71  O   LYS A   6     -12.472   1.773   4.659  1.00  0.49           O  
ATOM     72  CB  LYS A   6     -12.933  -1.731   5.420  1.00  0.88           C  
ATOM     73  CG  LYS A   6     -11.897  -2.171   4.398  1.00  0.97           C  
ATOM     74  CD  LYS A   6     -11.579  -3.660   4.490  1.00  1.03           C  
ATOM     75  CE  LYS A   6     -12.743  -4.478   5.037  1.00  1.68           C  
ATOM     76  NZ  LYS A   6     -13.938  -4.448   4.149  1.00  2.21           N  
ATOM     77  H   LYS A   6     -13.912   0.534   3.302  1.00  0.75           H  
ATOM     78  HA  LYS A   6     -14.222  -0.107   5.949  1.00  0.87           H  
ATOM     79  HB2 LYS A   6     -12.476  -1.763   6.397  1.00  1.57           H  
ATOM     80  HB3 LYS A   6     -13.751  -2.433   5.394  1.00  1.20           H  
ATOM     81  HG2 LYS A   6     -12.262  -1.954   3.406  1.00  1.41           H  
ATOM     82  HG3 LYS A   6     -10.990  -1.613   4.580  1.00  1.75           H  
ATOM     83  HD2 LYS A   6     -11.338  -4.021   3.503  1.00  1.29           H  
ATOM     84  HD3 LYS A   6     -10.725  -3.792   5.138  1.00  1.38           H  
ATOM     85  HE2 LYS A   6     -12.421  -5.504   5.146  1.00  1.84           H  
ATOM     86  HE3 LYS A   6     -13.014  -4.086   6.007  1.00  2.31           H  
ATOM     87  HZ1 LYS A   6     -14.651  -5.129   4.491  1.00  2.76           H  
ATOM     88  HZ2 LYS A   6     -13.675  -4.703   3.171  1.00  2.28           H  
ATOM     89  HZ3 LYS A   6     -14.362  -3.497   4.145  1.00  2.62           H  
ATOM     90  N   GLU A   7     -11.378   0.397   6.075  1.00  0.40           N  
ATOM     91  CA  GLU A   7     -10.223   1.269   6.281  1.00  0.30           C  
ATOM     92  C   GLU A   7      -9.644   1.702   4.942  1.00  0.21           C  
ATOM     93  O   GLU A   7      -9.198   0.872   4.152  1.00  0.27           O  
ATOM     94  CB  GLU A   7      -9.145   0.524   7.076  1.00  0.41           C  
ATOM     95  CG  GLU A   7      -8.715   1.195   8.373  1.00  0.62           C  
ATOM     96  CD  GLU A   7      -8.482   2.682   8.224  1.00  0.89           C  
ATOM     97  OE1 GLU A   7      -7.370   3.077   7.827  1.00  1.62           O  
ATOM     98  OE2 GLU A   7      -9.402   3.468   8.523  1.00  1.75           O  
ATOM     99  H   GLU A   7     -11.406  -0.467   6.530  1.00  0.47           H  
ATOM    100  HA  GLU A   7     -10.546   2.141   6.828  1.00  0.44           H  
ATOM    101  HB2 GLU A   7      -9.519  -0.454   7.318  1.00  0.69           H  
ATOM    102  HB3 GLU A   7      -8.271   0.415   6.449  1.00  0.56           H  
ATOM    103  HG2 GLU A   7      -9.471   1.034   9.122  1.00  1.36           H  
ATOM    104  HG3 GLU A   7      -7.792   0.738   8.704  1.00  1.51           H  
ATOM    105  N   LEU A   8      -9.676   2.990   4.680  1.00  0.28           N  
ATOM    106  CA  LEU A   8      -9.149   3.516   3.437  1.00  0.22           C  
ATOM    107  C   LEU A   8      -7.939   4.389   3.663  1.00  0.18           C  
ATOM    108  O   LEU A   8      -7.774   5.016   4.712  1.00  0.23           O  
ATOM    109  CB  LEU A   8     -10.214   4.308   2.690  1.00  0.25           C  
ATOM    110  CG  LEU A   8     -11.370   3.458   2.184  1.00  0.31           C  
ATOM    111  CD1 LEU A   8     -12.467   4.312   1.558  1.00  0.38           C  
ATOM    112  CD2 LEU A   8     -10.876   2.414   1.194  1.00  0.32           C  
ATOM    113  H   LEU A   8     -10.082   3.601   5.332  1.00  0.44           H  
ATOM    114  HA  LEU A   8      -8.855   2.676   2.827  1.00  0.21           H  
ATOM    115  HB2 LEU A   8     -10.600   5.067   3.354  1.00  0.28           H  
ATOM    116  HB3 LEU A   8      -9.747   4.791   1.844  1.00  0.24           H  
ATOM    117  HG  LEU A   8     -11.786   2.937   3.026  1.00  0.36           H  
ATOM    118 HD11 LEU A   8     -13.252   3.668   1.185  1.00  0.83           H  
ATOM    119 HD12 LEU A   8     -12.058   4.886   0.740  1.00  0.84           H  
ATOM    120 HD13 LEU A   8     -12.877   4.981   2.301  1.00  0.85           H  
ATOM    121 HD21 LEU A   8     -11.722   1.930   0.728  1.00  1.11           H  
ATOM    122 HD22 LEU A   8     -10.286   1.677   1.716  1.00  1.08           H  
ATOM    123 HD23 LEU A   8     -10.271   2.889   0.435  1.00  0.99           H  
ATOM    124  N   VAL A   9      -7.106   4.426   2.653  1.00  0.13           N  
ATOM    125  CA  VAL A   9      -5.888   5.212   2.683  1.00  0.12           C  
ATOM    126  C   VAL A   9      -5.691   5.959   1.381  1.00  0.11           C  
ATOM    127  O   VAL A   9      -6.239   5.589   0.342  1.00  0.11           O  
ATOM    128  CB  VAL A   9      -4.634   4.358   2.938  1.00  0.12           C  
ATOM    129  CG1 VAL A   9      -4.449   4.097   4.411  1.00  0.14           C  
ATOM    130  CG2 VAL A   9      -4.698   3.052   2.175  1.00  0.13           C  
ATOM    131  H   VAL A   9      -7.328   3.906   1.848  1.00  0.12           H  
ATOM    132  HA  VAL A   9      -5.977   5.930   3.484  1.00  0.14           H  
ATOM    133  HB  VAL A   9      -3.774   4.909   2.586  1.00  0.12           H  
ATOM    134 HG11 VAL A   9      -3.575   3.476   4.554  1.00  0.94           H  
ATOM    135 HG12 VAL A   9      -5.321   3.592   4.797  1.00  0.93           H  
ATOM    136 HG13 VAL A   9      -4.310   5.036   4.921  1.00  1.00           H  
ATOM    137 HG21 VAL A   9      -5.564   2.491   2.494  1.00  0.95           H  
ATOM    138 HG22 VAL A   9      -3.805   2.479   2.369  1.00  1.03           H  
ATOM    139 HG23 VAL A   9      -4.771   3.260   1.118  1.00  0.96           H  
ATOM    140  N   LEU A  10      -4.894   7.003   1.454  1.00  0.11           N  
ATOM    141  CA  LEU A  10      -4.589   7.821   0.297  1.00  0.11           C  
ATOM    142  C   LEU A  10      -3.146   7.605  -0.118  1.00  0.11           C  
ATOM    143  O   LEU A  10      -2.256   7.572   0.731  1.00  0.12           O  
ATOM    144  CB  LEU A  10      -4.816   9.299   0.611  1.00  0.13           C  
ATOM    145  CG  LEU A  10      -4.382  10.264  -0.495  1.00  0.15           C  
ATOM    146  CD1 LEU A  10      -5.475  10.411  -1.537  1.00  0.16           C  
ATOM    147  CD2 LEU A  10      -4.010  11.614   0.091  1.00  0.18           C  
ATOM    148  H   LEU A  10      -4.485   7.225   2.322  1.00  0.12           H  
ATOM    149  HA  LEU A  10      -5.240   7.522  -0.511  1.00  0.11           H  
ATOM    150  HB2 LEU A  10      -5.868   9.448   0.800  1.00  0.14           H  
ATOM    151  HB3 LEU A  10      -4.266   9.544   1.508  1.00  0.15           H  
ATOM    152  HG  LEU A  10      -3.507   9.863  -0.989  1.00  0.16           H  
ATOM    153 HD11 LEU A  10      -5.252  11.251  -2.177  1.00  0.90           H  
ATOM    154 HD12 LEU A  10      -6.425  10.574  -1.046  1.00  0.85           H  
ATOM    155 HD13 LEU A  10      -5.529   9.510  -2.132  1.00  0.85           H  
ATOM    156 HD21 LEU A  10      -3.688  12.275  -0.701  1.00  0.89           H  
ATOM    157 HD22 LEU A  10      -3.205  11.487   0.802  1.00  0.85           H  
ATOM    158 HD23 LEU A  10      -4.868  12.041   0.588  1.00  0.82           H  
ATOM    159  N   ALA A  11      -2.924   7.434  -1.412  1.00  0.11           N  
ATOM    160  CA  ALA A  11      -1.582   7.232  -1.927  1.00  0.12           C  
ATOM    161  C   ALA A  11      -0.893   8.575  -2.155  1.00  0.12           C  
ATOM    162  O   ALA A  11      -1.285   9.340  -3.041  1.00  0.14           O  
ATOM    163  CB  ALA A  11      -1.618   6.431  -3.217  1.00  0.13           C  
ATOM    164  H   ALA A  11      -3.684   7.438  -2.035  1.00  0.11           H  
ATOM    165  HA  ALA A  11      -1.027   6.667  -1.188  1.00  0.12           H  
ATOM    166  HB1 ALA A  11      -1.673   7.109  -4.060  1.00  0.95           H  
ATOM    167  HB2 ALA A  11      -2.483   5.784  -3.214  1.00  0.93           H  
ATOM    168  HB3 ALA A  11      -0.721   5.834  -3.296  1.00  0.96           H  
ATOM    169  N   LEU A  12       0.115   8.859  -1.347  1.00  0.13           N  
ATOM    170  CA  LEU A  12       0.858  10.105  -1.429  1.00  0.14           C  
ATOM    171  C   LEU A  12       1.766  10.170  -2.653  1.00  0.15           C  
ATOM    172  O   LEU A  12       1.969  11.244  -3.219  1.00  0.19           O  
ATOM    173  CB  LEU A  12       1.700  10.287  -0.169  1.00  0.16           C  
ATOM    174  CG  LEU A  12       0.930  10.776   1.062  1.00  0.17           C  
ATOM    175  CD1 LEU A  12      -0.043   9.722   1.557  1.00  0.15           C  
ATOM    176  CD2 LEU A  12       1.890  11.185   2.176  1.00  0.21           C  
ATOM    177  H   LEU A  12       0.360   8.216  -0.647  1.00  0.13           H  
ATOM    178  HA  LEU A  12       0.140  10.910  -1.482  1.00  0.15           H  
ATOM    179  HB2 LEU A  12       2.166   9.335   0.067  1.00  0.16           H  
ATOM    180  HB3 LEU A  12       2.478  11.008  -0.387  1.00  0.18           H  
ATOM    181  HG  LEU A  12       0.352  11.636   0.778  1.00  0.18           H  
ATOM    182 HD11 LEU A  12       0.466   8.776   1.655  1.00  1.00           H  
ATOM    183 HD12 LEU A  12      -0.853   9.626   0.846  1.00  0.99           H  
ATOM    184 HD13 LEU A  12      -0.441  10.020   2.516  1.00  1.02           H  
ATOM    185 HD21 LEU A  12       1.324  11.477   3.052  1.00  0.92           H  
ATOM    186 HD22 LEU A  12       2.499  12.015   1.849  1.00  0.96           H  
ATOM    187 HD23 LEU A  12       2.528  10.349   2.427  1.00  1.09           H  
ATOM    188  N   TYR A  13       2.331   9.036  -3.049  1.00  0.15           N  
ATOM    189  CA  TYR A  13       3.235   9.001  -4.196  1.00  0.17           C  
ATOM    190  C   TYR A  13       2.995   7.750  -5.028  1.00  0.16           C  
ATOM    191  O   TYR A  13       2.199   6.889  -4.651  1.00  0.16           O  
ATOM    192  CB  TYR A  13       4.707   9.022  -3.741  1.00  0.19           C  
ATOM    193  CG  TYR A  13       4.952   9.693  -2.407  1.00  0.18           C  
ATOM    194  CD1 TYR A  13       5.178  11.062  -2.322  1.00  0.20           C  
ATOM    195  CD2 TYR A  13       4.959   8.953  -1.232  1.00  0.18           C  
ATOM    196  CE1 TYR A  13       5.402  11.674  -1.104  1.00  0.21           C  
ATOM    197  CE2 TYR A  13       5.182   9.557  -0.010  1.00  0.19           C  
ATOM    198  CZ  TYR A  13       5.402  10.917   0.050  1.00  0.21           C  
ATOM    199  OH  TYR A  13       5.624  11.524   1.267  1.00  0.24           O  
ATOM    200  H   TYR A  13       2.127   8.205  -2.573  1.00  0.15           H  
ATOM    201  HA  TYR A  13       3.040   9.872  -4.803  1.00  0.19           H  
ATOM    202  HB2 TYR A  13       5.062   8.005  -3.665  1.00  0.21           H  
ATOM    203  HB3 TYR A  13       5.296   9.542  -4.482  1.00  0.23           H  
ATOM    204  HD1 TYR A  13       5.174  11.652  -3.227  1.00  0.21           H  
ATOM    205  HD2 TYR A  13       4.787   7.886  -1.283  1.00  0.19           H  
ATOM    206  HE1 TYR A  13       5.577  12.740  -1.058  1.00  0.24           H  
ATOM    207  HE2 TYR A  13       5.182   8.962   0.892  1.00  0.21           H  
ATOM    208  HH  TYR A  13       5.643  12.487   1.146  1.00  0.73           H  
ATOM    209  N   ASP A  14       3.683   7.660  -6.159  1.00  0.17           N  
ATOM    210  CA  ASP A  14       3.575   6.514  -7.031  1.00  0.17           C  
ATOM    211  C   ASP A  14       4.531   5.446  -6.548  1.00  0.16           C  
ATOM    212  O   ASP A  14       5.630   5.744  -6.075  1.00  0.21           O  
ATOM    213  CB  ASP A  14       3.902   6.885  -8.489  1.00  0.23           C  
ATOM    214  CG  ASP A  14       5.325   7.370  -8.669  1.00  1.05           C  
ATOM    215  OD1 ASP A  14       5.625   8.509  -8.251  1.00  2.02           O  
ATOM    216  OD2 ASP A  14       6.146   6.616  -9.239  1.00  1.06           O  
ATOM    217  H   ASP A  14       4.290   8.376  -6.409  1.00  0.18           H  
ATOM    218  HA  ASP A  14       2.562   6.142  -6.968  1.00  0.17           H  
ATOM    219  HB2 ASP A  14       3.771   6.014  -9.116  1.00  0.94           H  
ATOM    220  HB3 ASP A  14       3.230   7.665  -8.815  1.00  0.98           H  
ATOM    221  N   TYR A  15       4.105   4.213  -6.649  1.00  0.13           N  
ATOM    222  CA  TYR A  15       4.926   3.094  -6.223  1.00  0.12           C  
ATOM    223  C   TYR A  15       4.704   1.894  -7.128  1.00  0.14           C  
ATOM    224  O   TYR A  15       3.582   1.634  -7.556  1.00  0.18           O  
ATOM    225  CB  TYR A  15       4.616   2.705  -4.778  1.00  0.13           C  
ATOM    226  CG  TYR A  15       5.466   1.557  -4.300  1.00  0.16           C  
ATOM    227  CD1 TYR A  15       6.828   1.728  -4.102  1.00  0.20           C  
ATOM    228  CD2 TYR A  15       4.919   0.301  -4.074  1.00  0.20           C  
ATOM    229  CE1 TYR A  15       7.621   0.683  -3.689  1.00  0.27           C  
ATOM    230  CE2 TYR A  15       5.709  -0.753  -3.660  1.00  0.26           C  
ATOM    231  CZ  TYR A  15       7.059  -0.555  -3.470  1.00  0.29           C  
ATOM    232  OH  TYR A  15       7.854  -1.595  -3.056  1.00  0.37           O  
ATOM    233  H   TYR A  15       3.217   4.049  -7.028  1.00  0.16           H  
ATOM    234  HA  TYR A  15       5.961   3.401  -6.289  1.00  0.14           H  
ATOM    235  HB2 TYR A  15       4.801   3.552  -4.134  1.00  0.14           H  
ATOM    236  HB3 TYR A  15       3.580   2.412  -4.699  1.00  0.15           H  
ATOM    237  HD1 TYR A  15       7.267   2.701  -4.270  1.00  0.21           H  
ATOM    238  HD2 TYR A  15       3.858   0.154  -4.225  1.00  0.21           H  
ATOM    239  HE1 TYR A  15       8.678   0.838  -3.547  1.00  0.32           H  
ATOM    240  HE2 TYR A  15       5.271  -1.724  -3.492  1.00  0.30           H  
ATOM    241  HH  TYR A  15       7.512  -2.433  -3.413  1.00  0.40           H  
ATOM    242  N   GLN A  16       5.768   1.155  -7.399  1.00  0.14           N  
ATOM    243  CA  GLN A  16       5.689  -0.021  -8.250  1.00  0.18           C  
ATOM    244  C   GLN A  16       6.010  -1.265  -7.432  1.00  0.16           C  
ATOM    245  O   GLN A  16       6.976  -1.278  -6.671  1.00  0.18           O  
ATOM    246  CB  GLN A  16       6.668   0.103  -9.418  1.00  0.25           C  
ATOM    247  CG  GLN A  16       6.256  -0.688 -10.651  1.00  0.65           C  
ATOM    248  CD  GLN A  16       5.599   0.175 -11.713  1.00  0.91           C  
ATOM    249  OE1 GLN A  16       5.700  -0.106 -12.906  1.00  1.25           O  
ATOM    250  NE2 GLN A  16       4.923   1.230 -11.290  1.00  1.92           N  
ATOM    251  H   GLN A  16       6.636   1.397  -6.995  1.00  0.16           H  
ATOM    252  HA  GLN A  16       4.677  -0.098  -8.633  1.00  0.20           H  
ATOM    253  HB2 GLN A  16       6.748   1.145  -9.694  1.00  0.58           H  
ATOM    254  HB3 GLN A  16       7.635  -0.250  -9.097  1.00  0.47           H  
ATOM    255  HG2 GLN A  16       7.136  -1.147 -11.077  1.00  1.35           H  
ATOM    256  HG3 GLN A  16       5.559  -1.457 -10.353  1.00  1.40           H  
ATOM    257 HE21 GLN A  16       4.881   1.400 -10.326  1.00  2.18           H  
ATOM    258 HE22 GLN A  16       4.493   1.810 -11.962  1.00  2.57           H  
ATOM    259  N   GLU A  17       5.199  -2.297  -7.592  1.00  0.16           N  
ATOM    260  CA  GLU A  17       5.383  -3.548  -6.858  1.00  0.17           C  
ATOM    261  C   GLU A  17       6.717  -4.218  -7.190  1.00  0.19           C  
ATOM    262  O   GLU A  17       7.155  -4.230  -8.350  1.00  0.24           O  
ATOM    263  CB  GLU A  17       4.234  -4.504  -7.173  1.00  0.19           C  
ATOM    264  CG  GLU A  17       4.029  -4.739  -8.658  1.00  0.25           C  
ATOM    265  CD  GLU A  17       2.646  -5.254  -8.985  1.00  0.31           C  
ATOM    266  OE1 GLU A  17       1.702  -4.440  -9.013  1.00  0.41           O  
ATOM    267  OE2 GLU A  17       2.500  -6.475  -9.214  1.00  0.56           O  
ATOM    268  H   GLU A  17       4.446  -2.219  -8.219  1.00  0.16           H  
ATOM    269  HA  GLU A  17       5.363  -3.316  -5.805  1.00  0.18           H  
ATOM    270  HB2 GLU A  17       4.435  -5.455  -6.700  1.00  0.22           H  
ATOM    271  HB3 GLU A  17       3.319  -4.097  -6.765  1.00  0.22           H  
ATOM    272  HG2 GLU A  17       4.178  -3.806  -9.179  1.00  0.41           H  
ATOM    273  HG3 GLU A  17       4.757  -5.461  -8.998  1.00  0.34           H  
ATOM    274  N   LYS A  18       7.374  -4.750  -6.163  1.00  0.23           N  
ATOM    275  CA  LYS A  18       8.643  -5.444  -6.354  1.00  0.27           C  
ATOM    276  C   LYS A  18       8.450  -6.958  -6.281  1.00  0.36           C  
ATOM    277  O   LYS A  18       8.978  -7.699  -7.110  1.00  0.47           O  
ATOM    278  CB  LYS A  18       9.678  -5.027  -5.303  1.00  0.33           C  
ATOM    279  CG  LYS A  18       9.952  -3.524  -5.243  1.00  0.32           C  
ATOM    280  CD  LYS A  18      10.989  -3.172  -4.175  1.00  0.43           C  
ATOM    281  CE  LYS A  18      10.420  -3.255  -2.759  1.00  0.53           C  
ATOM    282  NZ  LYS A  18      10.122  -4.655  -2.342  1.00  0.63           N  
ATOM    283  H   LYS A  18       7.009  -4.645  -5.245  1.00  0.28           H  
ATOM    284  HA  LYS A  18       9.016  -5.187  -7.334  1.00  0.26           H  
ATOM    285  HB2 LYS A  18       9.326  -5.344  -4.330  1.00  0.39           H  
ATOM    286  HB3 LYS A  18      10.608  -5.537  -5.519  1.00  0.38           H  
ATOM    287  HG2 LYS A  18      10.323  -3.196  -6.206  1.00  0.32           H  
ATOM    288  HG3 LYS A  18       9.029  -3.005  -5.020  1.00  0.30           H  
ATOM    289  HD2 LYS A  18      11.822  -3.855  -4.256  1.00  0.44           H  
ATOM    290  HD3 LYS A  18      11.335  -2.163  -4.353  1.00  0.48           H  
ATOM    291  HE2 LYS A  18      11.137  -2.833  -2.069  1.00  0.61           H  
ATOM    292  HE3 LYS A  18       9.508  -2.677  -2.719  1.00  0.63           H  
ATOM    293  HZ1 LYS A  18       9.162  -4.927  -2.657  1.00  1.18           H  
ATOM    294  HZ2 LYS A  18      10.172  -4.743  -1.309  1.00  1.16           H  
ATOM    295  HZ3 LYS A  18      10.812  -5.313  -2.767  1.00  1.14           H  
ATOM    296  N   SER A  19       7.686  -7.413  -5.296  1.00  0.38           N  
ATOM    297  CA  SER A  19       7.455  -8.834  -5.106  1.00  0.47           C  
ATOM    298  C   SER A  19       6.002  -9.190  -5.426  1.00  0.34           C  
ATOM    299  O   SER A  19       5.166  -8.298  -5.582  1.00  0.25           O  
ATOM    300  CB  SER A  19       7.793  -9.207  -3.657  1.00  0.62           C  
ATOM    301  OG  SER A  19       6.960  -8.508  -2.742  1.00  0.71           O  
ATOM    302  H   SER A  19       7.260  -6.779  -4.685  1.00  0.37           H  
ATOM    303  HA  SER A  19       8.109  -9.375  -5.776  1.00  0.59           H  
ATOM    304  HB2 SER A  19       7.652 -10.270  -3.516  1.00  0.71           H  
ATOM    305  HB3 SER A  19       8.825  -8.948  -3.453  1.00  0.81           H  
ATOM    306  HG  SER A  19       7.290  -7.594  -2.633  1.00  0.63           H  
ATOM    307  N   PRO A  20       5.679 -10.494  -5.559  1.00  0.41           N  
ATOM    308  CA  PRO A  20       4.308 -10.953  -5.839  1.00  0.39           C  
ATOM    309  C   PRO A  20       3.355 -10.621  -4.695  1.00  0.30           C  
ATOM    310  O   PRO A  20       2.142 -10.797  -4.804  1.00  0.37           O  
ATOM    311  CB  PRO A  20       4.467 -12.472  -5.981  1.00  0.49           C  
ATOM    312  CG  PRO A  20       5.901 -12.663  -6.314  1.00  0.62           C  
ATOM    313  CD  PRO A  20       6.613 -11.631  -5.499  1.00  0.58           C  
ATOM    314  HA  PRO A  20       3.929 -10.536  -6.761  1.00  0.42           H  
ATOM    315  HB2 PRO A  20       4.220 -12.947  -5.044  1.00  0.43           H  
ATOM    316  HB3 PRO A  20       3.824 -12.839  -6.767  1.00  0.57           H  
ATOM    317  HG2 PRO A  20       6.219 -13.658  -6.034  1.00  0.69           H  
ATOM    318  HG3 PRO A  20       6.065 -12.492  -7.368  1.00  0.72           H  
ATOM    319  HD2 PRO A  20       6.736 -11.978  -4.484  1.00  0.59           H  
ATOM    320  HD3 PRO A  20       7.567 -11.380  -5.940  1.00  0.71           H  
ATOM    321  N   ALA A  21       3.918 -10.138  -3.598  1.00  0.24           N  
ATOM    322  CA  ALA A  21       3.143  -9.765  -2.432  1.00  0.24           C  
ATOM    323  C   ALA A  21       3.073  -8.253  -2.339  1.00  0.19           C  
ATOM    324  O   ALA A  21       2.773  -7.689  -1.294  1.00  0.30           O  
ATOM    325  CB  ALA A  21       3.756 -10.346  -1.168  1.00  0.39           C  
ATOM    326  H   ALA A  21       4.889 -10.006  -3.582  1.00  0.29           H  
ATOM    327  HA  ALA A  21       2.147 -10.163  -2.548  1.00  0.27           H  
ATOM    328  HB1 ALA A  21       3.222  -9.975  -0.306  1.00  1.15           H  
ATOM    329  HB2 ALA A  21       4.794 -10.052  -1.102  1.00  1.11           H  
ATOM    330  HB3 ALA A  21       3.688 -11.424  -1.196  1.00  0.93           H  
ATOM    331  N   GLU A  22       3.351  -7.609  -3.456  1.00  0.22           N  
ATOM    332  CA  GLU A  22       3.339  -6.161  -3.545  1.00  0.16           C  
ATOM    333  C   GLU A  22       2.362  -5.722  -4.618  1.00  0.13           C  
ATOM    334  O   GLU A  22       2.044  -6.495  -5.525  1.00  0.17           O  
ATOM    335  CB  GLU A  22       4.740  -5.625  -3.863  1.00  0.22           C  
ATOM    336  CG  GLU A  22       5.489  -5.120  -2.650  1.00  0.20           C  
ATOM    337  CD  GLU A  22       6.976  -5.085  -2.870  1.00  0.53           C  
ATOM    338  OE1 GLU A  22       7.452  -4.120  -3.482  1.00  0.95           O  
ATOM    339  OE2 GLU A  22       7.676  -6.032  -2.461  1.00  0.66           O  
ATOM    340  H   GLU A  22       3.547  -8.133  -4.265  1.00  0.36           H  
ATOM    341  HA  GLU A  22       3.021  -5.770  -2.593  1.00  0.13           H  
ATOM    342  HB2 GLU A  22       5.328  -6.408  -4.319  1.00  0.36           H  
ATOM    343  HB3 GLU A  22       4.647  -4.808  -4.564  1.00  0.37           H  
ATOM    344  HG2 GLU A  22       5.161  -4.118  -2.444  1.00  0.49           H  
ATOM    345  HG3 GLU A  22       5.272  -5.761  -1.808  1.00  0.22           H  
ATOM    346  N   VAL A  23       1.878  -4.495  -4.513  1.00  0.10           N  
ATOM    347  CA  VAL A  23       0.947  -3.962  -5.497  1.00  0.10           C  
ATOM    348  C   VAL A  23       1.331  -2.539  -5.885  1.00  0.11           C  
ATOM    349  O   VAL A  23       1.907  -1.796  -5.090  1.00  0.18           O  
ATOM    350  CB  VAL A  23      -0.525  -4.002  -5.013  1.00  0.11           C  
ATOM    351  CG1 VAL A  23      -1.103  -5.395  -5.178  1.00  0.14           C  
ATOM    352  CG2 VAL A  23      -0.654  -3.533  -3.573  1.00  0.11           C  
ATOM    353  H   VAL A  23       2.161  -3.927  -3.758  1.00  0.11           H  
ATOM    354  HA  VAL A  23       1.025  -4.582  -6.380  1.00  0.12           H  
ATOM    355  HB  VAL A  23      -1.100  -3.337  -5.629  1.00  0.13           H  
ATOM    356 HG11 VAL A  23      -0.454  -6.114  -4.698  1.00  1.01           H  
ATOM    357 HG12 VAL A  23      -1.191  -5.629  -6.228  1.00  0.99           H  
ATOM    358 HG13 VAL A  23      -2.079  -5.433  -4.720  1.00  1.01           H  
ATOM    359 HG21 VAL A  23      -1.002  -2.512  -3.561  1.00  1.00           H  
ATOM    360 HG22 VAL A  23       0.305  -3.594  -3.086  1.00  1.01           H  
ATOM    361 HG23 VAL A  23      -1.362  -4.160  -3.048  1.00  0.98           H  
ATOM    362  N   THR A  24       1.022  -2.177  -7.117  1.00  0.13           N  
ATOM    363  CA  THR A  24       1.345  -0.861  -7.642  1.00  0.13           C  
ATOM    364  C   THR A  24       0.265   0.165  -7.290  1.00  0.14           C  
ATOM    365  O   THR A  24      -0.930  -0.109  -7.409  1.00  0.19           O  
ATOM    366  CB  THR A  24       1.527  -0.935  -9.173  1.00  0.16           C  
ATOM    367  OG1 THR A  24       2.540  -1.904  -9.491  1.00  0.21           O  
ATOM    368  CG2 THR A  24       1.903   0.415  -9.767  1.00  0.17           C  
ATOM    369  H   THR A  24       0.552  -2.816  -7.696  1.00  0.19           H  
ATOM    370  HA  THR A  24       2.283  -0.548  -7.206  1.00  0.13           H  
ATOM    371  HB  THR A  24       0.595  -1.253  -9.610  1.00  0.19           H  
ATOM    372  HG1 THR A  24       2.192  -2.799  -9.321  1.00  0.50           H  
ATOM    373 HG21 THR A  24       1.118   1.129  -9.564  1.00  0.80           H  
ATOM    374 HG22 THR A  24       2.031   0.315 -10.833  1.00  0.81           H  
ATOM    375 HG23 THR A  24       2.826   0.760  -9.323  1.00  0.84           H  
ATOM    376  N   MET A  25       0.700   1.346  -6.860  1.00  0.14           N  
ATOM    377  CA  MET A  25      -0.215   2.422  -6.489  1.00  0.15           C  
ATOM    378  C   MET A  25       0.212   3.728  -7.142  1.00  0.15           C  
ATOM    379  O   MET A  25       1.370   3.889  -7.527  1.00  0.18           O  
ATOM    380  CB  MET A  25      -0.277   2.602  -4.966  1.00  0.18           C  
ATOM    381  CG  MET A  25       1.020   3.111  -4.353  1.00  0.20           C  
ATOM    382  SD  MET A  25       0.792   3.851  -2.724  1.00  0.30           S  
ATOM    383  CE  MET A  25      -0.429   2.756  -2.012  1.00  0.56           C  
ATOM    384  H   MET A  25       1.670   1.503  -6.810  1.00  0.16           H  
ATOM    385  HA  MET A  25      -1.195   2.160  -6.853  1.00  0.18           H  
ATOM    386  HB2 MET A  25      -1.061   3.310  -4.731  1.00  0.20           H  
ATOM    387  HB3 MET A  25      -0.516   1.647  -4.515  1.00  0.21           H  
ATOM    388  HG2 MET A  25       1.703   2.279  -4.256  1.00  0.19           H  
ATOM    389  HG3 MET A  25       1.445   3.858  -5.011  1.00  0.21           H  
ATOM    390  HE1 MET A  25      -1.304   2.730  -2.647  1.00  1.19           H  
ATOM    391  HE2 MET A  25      -0.706   3.116  -1.033  1.00  1.09           H  
ATOM    392  HE3 MET A  25      -0.016   1.762  -1.926  1.00  1.09           H  
ATOM    393  N   LYS A  26      -0.725   4.657  -7.267  1.00  0.17           N  
ATOM    394  CA  LYS A  26      -0.445   5.949  -7.880  1.00  0.19           C  
ATOM    395  C   LYS A  26      -0.970   7.075  -7.007  1.00  0.18           C  
ATOM    396  O   LYS A  26      -1.957   6.902  -6.297  1.00  0.19           O  
ATOM    397  CB  LYS A  26      -1.071   6.046  -9.283  1.00  0.23           C  
ATOM    398  CG  LYS A  26      -0.527   5.037 -10.284  1.00  0.43           C  
ATOM    399  CD  LYS A  26      -1.298   3.723 -10.246  1.00  0.70           C  
ATOM    400  CE  LYS A  26      -2.464   3.706 -11.227  1.00  1.43           C  
ATOM    401  NZ  LYS A  26      -3.547   4.636 -10.824  1.00  2.63           N  
ATOM    402  H   LYS A  26      -1.626   4.477  -6.924  1.00  0.21           H  
ATOM    403  HA  LYS A  26       0.622   6.048  -7.961  1.00  0.21           H  
ATOM    404  HB2 LYS A  26      -2.135   5.895  -9.201  1.00  0.35           H  
ATOM    405  HB3 LYS A  26      -0.890   7.037  -9.676  1.00  0.35           H  
ATOM    406  HG2 LYS A  26      -0.604   5.455 -11.276  1.00  0.44           H  
ATOM    407  HG3 LYS A  26       0.511   4.843 -10.053  1.00  0.67           H  
ATOM    408  HD2 LYS A  26      -0.624   2.918 -10.495  1.00  0.94           H  
ATOM    409  HD3 LYS A  26      -1.682   3.574  -9.248  1.00  0.88           H  
ATOM    410  HE2 LYS A  26      -2.101   3.992 -12.204  1.00  1.64           H  
ATOM    411  HE3 LYS A  26      -2.862   2.701 -11.274  1.00  1.55           H  
ATOM    412  HZ1 LYS A  26      -3.282   5.619 -11.055  1.00  3.02           H  
ATOM    413  HZ2 LYS A  26      -3.719   4.567  -9.794  1.00  3.09           H  
ATOM    414  HZ3 LYS A  26      -4.432   4.399 -11.325  1.00  3.09           H  
ATOM    415  N   LYS A  27      -0.311   8.227  -7.062  1.00  0.20           N  
ATOM    416  CA  LYS A  27      -0.729   9.381  -6.275  1.00  0.21           C  
ATOM    417  C   LYS A  27      -2.139   9.794  -6.674  1.00  0.20           C  
ATOM    418  O   LYS A  27      -2.408  10.069  -7.846  1.00  0.23           O  
ATOM    419  CB  LYS A  27       0.250  10.549  -6.466  1.00  0.28           C  
ATOM    420  CG  LYS A  27      -0.327  11.916  -6.119  1.00  0.30           C  
ATOM    421  CD  LYS A  27      -0.541  12.072  -4.622  1.00  0.43           C  
ATOM    422  CE  LYS A  27      -0.650  13.533  -4.222  1.00  0.98           C  
ATOM    423  NZ  LYS A  27       0.333  13.892  -3.165  1.00  1.29           N  
ATOM    424  H   LYS A  27       0.474   8.303  -7.646  1.00  0.22           H  
ATOM    425  HA  LYS A  27      -0.732   9.084  -5.235  1.00  0.21           H  
ATOM    426  HB2 LYS A  27       1.112  10.382  -5.838  1.00  0.31           H  
ATOM    427  HB3 LYS A  27       0.569  10.571  -7.498  1.00  0.37           H  
ATOM    428  HG2 LYS A  27       0.355  12.680  -6.459  1.00  0.48           H  
ATOM    429  HG3 LYS A  27      -1.278  12.032  -6.622  1.00  0.36           H  
ATOM    430  HD2 LYS A  27      -1.451  11.563  -4.343  1.00  0.78           H  
ATOM    431  HD3 LYS A  27       0.296  11.627  -4.101  1.00  0.41           H  
ATOM    432  HE2 LYS A  27      -0.469  14.147  -5.091  1.00  1.21           H  
ATOM    433  HE3 LYS A  27      -1.648  13.718  -3.853  1.00  1.33           H  
ATOM    434  HZ1 LYS A  27       0.125  13.369  -2.286  1.00  1.72           H  
ATOM    435  HZ2 LYS A  27       0.288  14.913  -2.962  1.00  1.69           H  
ATOM    436  HZ3 LYS A  27       1.301  13.657  -3.477  1.00  1.59           H  
ATOM    437  N   GLY A  28      -3.030   9.834  -5.696  1.00  0.21           N  
ATOM    438  CA  GLY A  28      -4.413  10.195  -5.970  1.00  0.23           C  
ATOM    439  C   GLY A  28      -5.323   8.986  -5.938  1.00  0.23           C  
ATOM    440  O   GLY A  28      -6.540   9.106  -6.092  1.00  0.29           O  
ATOM    441  H   GLY A  28      -2.745   9.619  -4.775  1.00  0.22           H  
ATOM    442  HA2 GLY A  28      -4.754  10.916  -5.233  1.00  0.25           H  
ATOM    443  HA3 GLY A  28      -4.465  10.645  -6.955  1.00  0.26           H  
ATOM    444  N   ASP A  29      -4.731   7.816  -5.742  1.00  0.21           N  
ATOM    445  CA  ASP A  29      -5.479   6.572  -5.687  1.00  0.22           C  
ATOM    446  C   ASP A  29      -5.906   6.273  -4.260  1.00  0.19           C  
ATOM    447  O   ASP A  29      -5.154   6.519  -3.312  1.00  0.20           O  
ATOM    448  CB  ASP A  29      -4.632   5.407  -6.208  1.00  0.24           C  
ATOM    449  CG  ASP A  29      -5.112   4.872  -7.541  1.00  0.46           C  
ATOM    450  OD1 ASP A  29      -6.332   4.921  -7.806  1.00  0.77           O  
ATOM    451  OD2 ASP A  29      -4.272   4.389  -8.329  1.00  0.80           O  
ATOM    452  H   ASP A  29      -3.761   7.786  -5.626  1.00  0.22           H  
ATOM    453  HA  ASP A  29      -6.357   6.677  -6.305  1.00  0.26           H  
ATOM    454  HB2 ASP A  29      -3.609   5.742  -6.325  1.00  0.26           H  
ATOM    455  HB3 ASP A  29      -4.663   4.602  -5.485  1.00  0.34           H  
ATOM    456  N   ILE A  30      -7.112   5.758  -4.106  1.00  0.19           N  
ATOM    457  CA  ILE A  30      -7.622   5.405  -2.794  1.00  0.18           C  
ATOM    458  C   ILE A  30      -7.449   3.906  -2.595  1.00  0.17           C  
ATOM    459  O   ILE A  30      -8.005   3.095  -3.342  1.00  0.23           O  
ATOM    460  CB  ILE A  30      -9.112   5.816  -2.610  1.00  0.20           C  
ATOM    461  CG1 ILE A  30      -9.257   7.329  -2.350  1.00  0.20           C  
ATOM    462  CG2 ILE A  30      -9.749   5.037  -1.466  1.00  0.22           C  
ATOM    463  CD1 ILE A  30      -8.715   8.217  -3.452  1.00  0.22           C  
ATOM    464  H   ILE A  30      -7.675   5.603  -4.898  1.00  0.21           H  
ATOM    465  HA  ILE A  30      -7.021   5.921  -2.057  1.00  0.17           H  
ATOM    466  HB  ILE A  30      -9.639   5.563  -3.517  1.00  0.21           H  
ATOM    467 HG12 ILE A  30     -10.305   7.561  -2.236  1.00  0.23           H  
ATOM    468 HG13 ILE A  30      -8.745   7.584  -1.432  1.00  0.21           H  
ATOM    469 HG21 ILE A  30      -9.211   5.239  -0.550  1.00  0.98           H  
ATOM    470 HG22 ILE A  30      -9.707   3.981  -1.683  1.00  0.97           H  
ATOM    471 HG23 ILE A  30     -10.778   5.342  -1.354  1.00  0.98           H  
ATOM    472 HD11 ILE A  30      -8.807   9.251  -3.160  1.00  0.96           H  
ATOM    473 HD12 ILE A  30      -9.276   8.047  -4.360  1.00  1.00           H  
ATOM    474 HD13 ILE A  30      -7.672   7.983  -3.626  1.00  0.98           H  
ATOM    475  N   LEU A  31      -6.645   3.549  -1.610  1.00  0.15           N  
ATOM    476  CA  LEU A  31      -6.358   2.153  -1.322  1.00  0.15           C  
ATOM    477  C   LEU A  31      -7.192   1.655  -0.153  1.00  0.14           C  
ATOM    478  O   LEU A  31      -7.534   2.416   0.751  1.00  0.17           O  
ATOM    479  CB  LEU A  31      -4.876   1.975  -0.978  1.00  0.16           C  
ATOM    480  CG  LEU A  31      -3.906   1.812  -2.155  1.00  0.17           C  
ATOM    481  CD1 LEU A  31      -4.124   0.478  -2.842  1.00  0.18           C  
ATOM    482  CD2 LEU A  31      -4.034   2.957  -3.150  1.00  0.18           C  
ATOM    483  H   LEU A  31      -6.244   4.246  -1.045  1.00  0.16           H  
ATOM    484  HA  LEU A  31      -6.588   1.571  -2.198  1.00  0.17           H  
ATOM    485  HB2 LEU A  31      -4.567   2.832  -0.407  1.00  0.17           H  
ATOM    486  HB3 LEU A  31      -4.784   1.102  -0.349  1.00  0.17           H  
ATOM    487  HG  LEU A  31      -2.897   1.819  -1.772  1.00  0.20           H  
ATOM    488 HD11 LEU A  31      -5.141   0.414  -3.195  1.00  1.02           H  
ATOM    489 HD12 LEU A  31      -3.933  -0.323  -2.141  1.00  0.96           H  
ATOM    490 HD13 LEU A  31      -3.447   0.390  -3.680  1.00  0.87           H  
ATOM    491 HD21 LEU A  31      -5.012   2.931  -3.608  1.00  0.59           H  
ATOM    492 HD22 LEU A  31      -3.276   2.857  -3.914  1.00  0.66           H  
ATOM    493 HD23 LEU A  31      -3.903   3.898  -2.636  1.00  0.65           H  
ATOM    494  N   THR A  32      -7.522   0.380  -0.190  1.00  0.16           N  
ATOM    495  CA  THR A  32      -8.273  -0.245   0.881  1.00  0.16           C  
ATOM    496  C   THR A  32      -7.319  -1.003   1.795  1.00  0.14           C  
ATOM    497  O   THR A  32      -6.600  -1.893   1.344  1.00  0.15           O  
ATOM    498  CB  THR A  32      -9.338  -1.219   0.344  1.00  0.19           C  
ATOM    499  OG1 THR A  32     -10.147  -0.568  -0.645  1.00  0.27           O  
ATOM    500  CG2 THR A  32     -10.216  -1.714   1.476  1.00  0.20           C  
ATOM    501  H   THR A  32      -7.267  -0.149  -0.967  1.00  0.20           H  
ATOM    502  HA  THR A  32      -8.767   0.531   1.448  1.00  0.18           H  
ATOM    503  HB  THR A  32      -8.838  -2.066  -0.104  1.00  0.21           H  
ATOM    504  HG1 THR A  32      -9.952  -0.938  -1.520  1.00  0.73           H  
ATOM    505 HG21 THR A  32     -10.742  -0.878   1.913  1.00  0.96           H  
ATOM    506 HG22 THR A  32      -9.597  -2.183   2.230  1.00  0.99           H  
ATOM    507 HG23 THR A  32     -10.927  -2.431   1.095  1.00  1.00           H  
ATOM    508  N   LEU A  33      -7.317  -0.650   3.072  1.00  0.13           N  
ATOM    509  CA  LEU A  33      -6.431  -1.279   4.044  1.00  0.12           C  
ATOM    510  C   LEU A  33      -6.899  -2.681   4.393  1.00  0.13           C  
ATOM    511  O   LEU A  33      -8.063  -2.898   4.730  1.00  0.20           O  
ATOM    512  CB  LEU A  33      -6.337  -0.450   5.325  1.00  0.13           C  
ATOM    513  CG  LEU A  33      -5.069   0.388   5.481  1.00  0.13           C  
ATOM    514  CD1 LEU A  33      -5.093   1.119   6.810  1.00  0.17           C  
ATOM    515  CD2 LEU A  33      -3.814  -0.474   5.381  1.00  0.13           C  
ATOM    516  H   LEU A  33      -7.954   0.037   3.379  1.00  0.14           H  
ATOM    517  HA  LEU A  33      -5.449  -1.341   3.602  1.00  0.11           H  
ATOM    518  HB2 LEU A  33      -7.184   0.219   5.353  1.00  0.16           H  
ATOM    519  HB3 LEU A  33      -6.401  -1.122   6.167  1.00  0.16           H  
ATOM    520  HG  LEU A  33      -5.038   1.123   4.693  1.00  0.13           H  
ATOM    521 HD11 LEU A  33      -5.109   0.400   7.617  1.00  0.84           H  
ATOM    522 HD12 LEU A  33      -5.979   1.737   6.866  1.00  0.76           H  
ATOM    523 HD13 LEU A  33      -4.214   1.736   6.897  1.00  0.72           H  
ATOM    524 HD21 LEU A  33      -3.760  -0.923   4.402  1.00  0.83           H  
ATOM    525 HD22 LEU A  33      -3.846  -1.250   6.132  1.00  0.92           H  
ATOM    526 HD23 LEU A  33      -2.939   0.144   5.542  1.00  0.88           H  
ATOM    527  N   LEU A  34      -5.985  -3.624   4.292  1.00  0.13           N  
ATOM    528  CA  LEU A  34      -6.267  -5.013   4.609  1.00  0.14           C  
ATOM    529  C   LEU A  34      -5.492  -5.432   5.856  1.00  0.16           C  
ATOM    530  O   LEU A  34      -5.969  -6.223   6.667  1.00  0.19           O  
ATOM    531  CB  LEU A  34      -5.902  -5.901   3.419  1.00  0.15           C  
ATOM    532  CG  LEU A  34      -6.487  -5.452   2.075  1.00  0.17           C  
ATOM    533  CD1 LEU A  34      -5.968  -6.323   0.947  1.00  0.19           C  
ATOM    534  CD2 LEU A  34      -8.009  -5.477   2.105  1.00  0.20           C  
ATOM    535  H   LEU A  34      -5.089  -3.380   3.969  1.00  0.17           H  
ATOM    536  HA  LEU A  34      -7.323  -5.100   4.808  1.00  0.15           H  
ATOM    537  HB2 LEU A  34      -4.824  -5.924   3.334  1.00  0.17           H  
ATOM    538  HB3 LEU A  34      -6.248  -6.898   3.625  1.00  0.15           H  
ATOM    539  HG  LEU A  34      -6.174  -4.437   1.877  1.00  0.20           H  
ATOM    540 HD11 LEU A  34      -4.894  -6.228   0.886  1.00  1.00           H  
ATOM    541 HD12 LEU A  34      -6.411  -6.006   0.015  1.00  1.00           H  
ATOM    542 HD13 LEU A  34      -6.227  -7.354   1.138  1.00  1.02           H  
ATOM    543 HD21 LEU A  34      -8.350  -5.516   3.128  1.00  0.93           H  
ATOM    544 HD22 LEU A  34      -8.365  -6.348   1.574  1.00  0.89           H  
ATOM    545 HD23 LEU A  34      -8.392  -4.584   1.631  1.00  0.88           H  
ATOM    546  N   ASN A  35      -4.284  -4.896   5.991  1.00  0.15           N  
ATOM    547  CA  ASN A  35      -3.426  -5.169   7.141  1.00  0.17           C  
ATOM    548  C   ASN A  35      -2.465  -4.007   7.344  1.00  0.16           C  
ATOM    549  O   ASN A  35      -1.902  -3.494   6.377  1.00  0.24           O  
ATOM    550  CB  ASN A  35      -2.628  -6.458   6.947  1.00  0.20           C  
ATOM    551  CG  ASN A  35      -1.866  -6.861   8.198  1.00  0.26           C  
ATOM    552  OD1 ASN A  35      -0.761  -6.381   8.449  1.00  0.48           O  
ATOM    553  ND2 ASN A  35      -2.456  -7.741   8.992  1.00  0.56           N  
ATOM    554  H   ASN A  35      -3.951  -4.303   5.287  1.00  0.14           H  
ATOM    555  HA  ASN A  35      -4.053  -5.263   8.016  1.00  0.18           H  
ATOM    556  HB2 ASN A  35      -3.303  -7.259   6.685  1.00  0.23           H  
ATOM    557  HB3 ASN A  35      -1.918  -6.317   6.145  1.00  0.21           H  
ATOM    558 HD21 ASN A  35      -3.344  -8.084   8.730  1.00  0.83           H  
ATOM    559 HD22 ASN A  35      -1.980  -8.025   9.806  1.00  0.61           H  
ATOM    560  N   SER A  36      -2.270  -3.600   8.589  1.00  0.17           N  
ATOM    561  CA  SER A  36      -1.381  -2.492   8.887  1.00  0.17           C  
ATOM    562  C   SER A  36      -0.609  -2.747  10.183  1.00  0.21           C  
ATOM    563  O   SER A  36      -0.364  -1.825  10.964  1.00  0.26           O  
ATOM    564  CB  SER A  36      -2.196  -1.200   8.986  1.00  0.21           C  
ATOM    565  OG  SER A  36      -3.340  -1.380   9.805  1.00  0.29           O  
ATOM    566  H   SER A  36      -2.737  -4.047   9.328  1.00  0.24           H  
ATOM    567  HA  SER A  36      -0.677  -2.401   8.073  1.00  0.14           H  
ATOM    568  HB2 SER A  36      -1.582  -0.421   9.417  1.00  0.23           H  
ATOM    569  HB3 SER A  36      -2.521  -0.902   7.997  1.00  0.22           H  
ATOM    570  HG  SER A  36      -3.236  -0.847  10.610  1.00  0.86           H  
ATOM    571  N   THR A  37      -0.229  -4.004  10.413  1.00  0.23           N  
ATOM    572  CA  THR A  37       0.512  -4.356  11.621  1.00  0.30           C  
ATOM    573  C   THR A  37       1.997  -4.021  11.462  1.00  0.28           C  
ATOM    574  O   THR A  37       2.765  -4.052  12.423  1.00  0.32           O  
ATOM    575  CB  THR A  37       0.327  -5.843  11.995  1.00  0.36           C  
ATOM    576  OG1 THR A  37       0.672  -6.047  13.370  1.00  0.44           O  
ATOM    577  CG2 THR A  37       1.172  -6.755  11.120  1.00  0.37           C  
ATOM    578  H   THR A  37      -0.452  -4.706   9.761  1.00  0.23           H  
ATOM    579  HA  THR A  37       0.113  -3.763  12.429  1.00  0.33           H  
ATOM    580  HB  THR A  37      -0.712  -6.098  11.856  1.00  0.38           H  
ATOM    581  HG1 THR A  37       0.422  -6.948  13.633  1.00  0.93           H  
ATOM    582 HG21 THR A  37       2.207  -6.455  11.186  1.00  1.06           H  
ATOM    583 HG22 THR A  37       0.838  -6.684  10.096  1.00  1.05           H  
ATOM    584 HG23 THR A  37       1.071  -7.775  11.462  1.00  1.08           H  
ATOM    585  N   ASN A  38       2.383  -3.679  10.245  1.00  0.22           N  
ATOM    586  CA  ASN A  38       3.758  -3.320   9.941  1.00  0.21           C  
ATOM    587  C   ASN A  38       3.842  -1.798   9.873  1.00  0.20           C  
ATOM    588  O   ASN A  38       2.890  -1.148   9.455  1.00  0.23           O  
ATOM    589  CB  ASN A  38       4.167  -3.977   8.618  1.00  0.21           C  
ATOM    590  CG  ASN A  38       5.652  -3.857   8.277  1.00  0.23           C  
ATOM    591  OD1 ASN A  38       6.324  -2.898   8.656  1.00  0.24           O  
ATOM    592  ND2 ASN A  38       6.173  -4.828   7.535  1.00  0.27           N  
ATOM    593  H   ASN A  38       1.718  -3.644   9.529  1.00  0.21           H  
ATOM    594  HA  ASN A  38       4.392  -3.678  10.739  1.00  0.23           H  
ATOM    595  HB2 ASN A  38       3.917  -5.025   8.666  1.00  0.24           H  
ATOM    596  HB3 ASN A  38       3.598  -3.523   7.826  1.00  0.18           H  
ATOM    597 HD21 ASN A  38       5.588  -5.557   7.243  1.00  0.29           H  
ATOM    598 HD22 ASN A  38       7.129  -4.775   7.308  1.00  0.30           H  
ATOM    599  N   LYS A  39       4.960  -1.228  10.286  1.00  0.20           N  
ATOM    600  CA  LYS A  39       5.101   0.231  10.292  1.00  0.23           C  
ATOM    601  C   LYS A  39       5.737   0.769   9.013  1.00  0.18           C  
ATOM    602  O   LYS A  39       5.784   1.982   8.809  1.00  0.25           O  
ATOM    603  CB  LYS A  39       5.883   0.726  11.525  1.00  0.38           C  
ATOM    604  CG  LYS A  39       7.298   0.166  11.692  1.00  1.06           C  
ATOM    605  CD  LYS A  39       8.327   1.275  11.908  1.00  1.56           C  
ATOM    606  CE  LYS A  39       8.293   2.315  10.794  1.00  2.65           C  
ATOM    607  NZ  LYS A  39       9.654   2.796  10.416  1.00  3.36           N  
ATOM    608  H   LYS A  39       5.703  -1.798  10.576  1.00  0.21           H  
ATOM    609  HA  LYS A  39       4.102   0.636  10.351  1.00  0.26           H  
ATOM    610  HB2 LYS A  39       5.964   1.797  11.460  1.00  1.20           H  
ATOM    611  HB3 LYS A  39       5.316   0.473  12.409  1.00  0.99           H  
ATOM    612  HG2 LYS A  39       7.308  -0.486  12.552  1.00  1.70           H  
ATOM    613  HG3 LYS A  39       7.570  -0.395  10.818  1.00  1.71           H  
ATOM    614  HD2 LYS A  39       8.119   1.765  12.847  1.00  1.80           H  
ATOM    615  HD3 LYS A  39       9.313   0.833  11.943  1.00  1.92           H  
ATOM    616  HE2 LYS A  39       7.827   1.875   9.925  1.00  3.06           H  
ATOM    617  HE3 LYS A  39       7.704   3.157  11.126  1.00  3.04           H  
ATOM    618  HZ1 LYS A  39       9.599   3.776  10.060  1.00  3.80           H  
ATOM    619  HZ2 LYS A  39      10.054   2.195   9.666  1.00  3.72           H  
ATOM    620  HZ3 LYS A  39      10.293   2.775  11.243  1.00  3.54           H  
ATOM    621  N   ASP A  40       6.213  -0.116   8.152  1.00  0.17           N  
ATOM    622  CA  ASP A  40       6.851   0.315   6.909  1.00  0.16           C  
ATOM    623  C   ASP A  40       6.110  -0.201   5.680  1.00  0.13           C  
ATOM    624  O   ASP A  40       6.250   0.345   4.586  1.00  0.14           O  
ATOM    625  CB  ASP A  40       8.304  -0.159   6.860  1.00  0.22           C  
ATOM    626  CG  ASP A  40       9.202   0.609   7.808  1.00  0.39           C  
ATOM    627  OD1 ASP A  40       9.244   1.853   7.713  1.00  0.56           O  
ATOM    628  OD2 ASP A  40       9.873  -0.026   8.651  1.00  0.64           O  
ATOM    629  H   ASP A  40       6.146  -1.073   8.357  1.00  0.23           H  
ATOM    630  HA  ASP A  40       6.838   1.394   6.893  1.00  0.18           H  
ATOM    631  HB2 ASP A  40       8.344  -1.208   7.124  1.00  0.27           H  
ATOM    632  HB3 ASP A  40       8.681  -0.028   5.853  1.00  0.29           H  
ATOM    633  N   TRP A  41       5.315  -1.241   5.866  1.00  0.11           N  
ATOM    634  CA  TRP A  41       4.572  -1.849   4.772  1.00  0.11           C  
ATOM    635  C   TRP A  41       3.132  -2.134   5.177  1.00  0.10           C  
ATOM    636  O   TRP A  41       2.881  -2.769   6.199  1.00  0.13           O  
ATOM    637  CB  TRP A  41       5.253  -3.150   4.343  1.00  0.11           C  
ATOM    638  CG  TRP A  41       6.608  -2.946   3.743  1.00  0.14           C  
ATOM    639  CD1 TRP A  41       7.805  -2.975   4.395  1.00  0.18           C  
ATOM    640  CD2 TRP A  41       6.905  -2.679   2.371  1.00  0.14           C  
ATOM    641  NE1 TRP A  41       8.826  -2.741   3.511  1.00  0.21           N  
ATOM    642  CE2 TRP A  41       8.302  -2.554   2.265  1.00  0.19           C  
ATOM    643  CE3 TRP A  41       6.127  -2.529   1.222  1.00  0.14           C  
ATOM    644  CZ2 TRP A  41       8.936  -2.293   1.056  1.00  0.22           C  
ATOM    645  CZ3 TRP A  41       6.758  -2.271   0.023  1.00  0.17           C  
ATOM    646  CH2 TRP A  41       8.150  -2.154  -0.052  1.00  0.20           C  
ATOM    647  H   TRP A  41       5.215  -1.604   6.759  1.00  0.12           H  
ATOM    648  HA  TRP A  41       4.574  -1.159   3.940  1.00  0.11           H  
ATOM    649  HB2 TRP A  41       5.364  -3.791   5.204  1.00  0.13           H  
ATOM    650  HB3 TRP A  41       4.635  -3.644   3.615  1.00  0.12           H  
ATOM    651  HD1 TRP A  41       7.915  -3.156   5.454  1.00  0.20           H  
ATOM    652  HE1 TRP A  41       9.787  -2.712   3.741  1.00  0.25           H  
ATOM    653  HE3 TRP A  41       5.052  -2.616   1.259  1.00  0.13           H  
ATOM    654  HZ2 TRP A  41      10.009  -2.200   0.980  1.00  0.26           H  
ATOM    655  HZ3 TRP A  41       6.175  -2.153  -0.876  1.00  0.18           H  
ATOM    656  HH2 TRP A  41       8.600  -1.949  -1.012  1.00  0.23           H  
ATOM    657  N   TRP A  42       2.190  -1.666   4.374  1.00  0.09           N  
ATOM    658  CA  TRP A  42       0.777  -1.876   4.644  1.00  0.10           C  
ATOM    659  C   TRP A  42       0.144  -2.655   3.501  1.00  0.11           C  
ATOM    660  O   TRP A  42       0.372  -2.337   2.332  1.00  0.12           O  
ATOM    661  CB  TRP A  42       0.055  -0.533   4.824  1.00  0.10           C  
ATOM    662  CG  TRP A  42       0.265   0.085   6.176  1.00  0.10           C  
ATOM    663  CD1 TRP A  42       1.048  -0.397   7.176  1.00  0.11           C  
ATOM    664  CD2 TRP A  42      -0.314   1.298   6.676  1.00  0.12           C  
ATOM    665  NE1 TRP A  42       0.984   0.427   8.268  1.00  0.13           N  
ATOM    666  CE2 TRP A  42       0.156   1.475   7.986  1.00  0.14           C  
ATOM    667  CE3 TRP A  42      -1.185   2.243   6.147  1.00  0.14           C  
ATOM    668  CZ2 TRP A  42      -0.215   2.563   8.767  1.00  0.17           C  
ATOM    669  CZ3 TRP A  42      -1.556   3.327   6.923  1.00  0.17           C  
ATOM    670  CH2 TRP A  42      -1.070   3.476   8.221  1.00  0.19           C  
ATOM    671  H   TRP A  42       2.451  -1.175   3.558  1.00  0.10           H  
ATOM    672  HA  TRP A  42       0.691  -2.452   5.552  1.00  0.11           H  
ATOM    673  HB2 TRP A  42       0.416   0.165   4.080  1.00  0.10           H  
ATOM    674  HB3 TRP A  42      -1.009  -0.682   4.688  1.00  0.11           H  
ATOM    675  HD1 TRP A  42       1.627  -1.301   7.103  1.00  0.11           H  
ATOM    676  HE1 TRP A  42       1.462   0.283   9.118  1.00  0.14           H  
ATOM    677  HE3 TRP A  42      -1.562   2.141   5.150  1.00  0.13           H  
ATOM    678  HZ2 TRP A  42       0.151   2.691   9.769  1.00  0.19           H  
ATOM    679  HZ3 TRP A  42      -2.234   4.076   6.530  1.00  0.19           H  
ATOM    680  HH2 TRP A  42      -1.384   4.334   8.791  1.00  0.22           H  
ATOM    681  N   LYS A  43      -0.619  -3.688   3.826  1.00  0.12           N  
ATOM    682  CA  LYS A  43      -1.280  -4.474   2.798  1.00  0.15           C  
ATOM    683  C   LYS A  43      -2.583  -3.802   2.424  1.00  0.12           C  
ATOM    684  O   LYS A  43      -3.439  -3.572   3.280  1.00  0.13           O  
ATOM    685  CB  LYS A  43      -1.557  -5.910   3.250  1.00  0.22           C  
ATOM    686  CG  LYS A  43      -2.159  -6.768   2.134  1.00  0.27           C  
ATOM    687  CD  LYS A  43      -2.458  -8.204   2.568  1.00  0.43           C  
ATOM    688  CE  LYS A  43      -2.571  -8.367   4.078  1.00  1.04           C  
ATOM    689  NZ  LYS A  43      -2.663  -9.800   4.470  1.00  1.83           N  
ATOM    690  H   LYS A  43      -0.756  -3.909   4.771  1.00  0.13           H  
ATOM    691  HA  LYS A  43      -0.638  -4.493   1.930  1.00  0.18           H  
ATOM    692  HB2 LYS A  43      -0.633  -6.363   3.580  1.00  0.29           H  
ATOM    693  HB3 LYS A  43      -2.255  -5.887   4.072  1.00  0.22           H  
ATOM    694  HG2 LYS A  43      -3.078  -6.310   1.802  1.00  0.20           H  
ATOM    695  HG3 LYS A  43      -1.461  -6.796   1.306  1.00  0.38           H  
ATOM    696  HD2 LYS A  43      -3.393  -8.507   2.126  1.00  1.19           H  
ATOM    697  HD3 LYS A  43      -1.670  -8.846   2.205  1.00  1.37           H  
ATOM    698  HE2 LYS A  43      -1.696  -7.929   4.541  1.00  1.61           H  
ATOM    699  HE3 LYS A  43      -3.462  -7.854   4.420  1.00  1.37           H  
ATOM    700  HZ1 LYS A  43      -2.521  -9.902   5.501  1.00  2.34           H  
ATOM    701  HZ2 LYS A  43      -1.934 -10.357   3.973  1.00  2.19           H  
ATOM    702  HZ3 LYS A  43      -3.602 -10.180   4.220  1.00  2.36           H  
ATOM    703  N   VAL A  44      -2.723  -3.485   1.155  1.00  0.12           N  
ATOM    704  CA  VAL A  44      -3.906  -2.821   0.649  1.00  0.12           C  
ATOM    705  C   VAL A  44      -4.356  -3.449  -0.664  1.00  0.12           C  
ATOM    706  O   VAL A  44      -3.666  -4.300  -1.227  1.00  0.17           O  
ATOM    707  CB  VAL A  44      -3.640  -1.320   0.414  1.00  0.14           C  
ATOM    708  CG1 VAL A  44      -3.530  -0.568   1.733  1.00  0.20           C  
ATOM    709  CG2 VAL A  44      -2.378  -1.129  -0.414  1.00  0.17           C  
ATOM    710  H   VAL A  44      -2.003  -3.719   0.523  1.00  0.14           H  
ATOM    711  HA  VAL A  44      -4.694  -2.922   1.381  1.00  0.14           H  
ATOM    712  HB  VAL A  44      -4.472  -0.911  -0.137  1.00  0.14           H  
ATOM    713 HG11 VAL A  44      -4.479  -0.603   2.248  1.00  1.09           H  
ATOM    714 HG12 VAL A  44      -3.261   0.459   1.540  1.00  0.88           H  
ATOM    715 HG13 VAL A  44      -2.770  -1.030   2.347  1.00  0.96           H  
ATOM    716 HG21 VAL A  44      -1.543  -1.592   0.090  1.00  0.93           H  
ATOM    717 HG22 VAL A  44      -2.185  -0.075  -0.536  1.00  1.04           H  
ATOM    718 HG23 VAL A  44      -2.511  -1.586  -1.385  1.00  1.01           H  
ATOM    719  N   GLU A  45      -5.521  -3.042  -1.130  1.00  0.13           N  
ATOM    720  CA  GLU A  45      -6.058  -3.542  -2.382  1.00  0.16           C  
ATOM    721  C   GLU A  45      -6.371  -2.391  -3.331  1.00  0.16           C  
ATOM    722  O   GLU A  45      -7.098  -1.459  -2.979  1.00  0.18           O  
ATOM    723  CB  GLU A  45      -7.332  -4.360  -2.134  1.00  0.27           C  
ATOM    724  CG  GLU A  45      -7.961  -4.904  -3.409  1.00  0.40           C  
ATOM    725  CD  GLU A  45      -9.464  -5.041  -3.305  1.00  0.77           C  
ATOM    726  OE1 GLU A  45     -10.130  -4.043  -2.971  1.00  1.35           O  
ATOM    727  OE2 GLU A  45      -9.983  -6.150  -3.553  1.00  0.93           O  
ATOM    728  H   GLU A  45      -6.042  -2.401  -0.608  1.00  0.17           H  
ATOM    729  HA  GLU A  45      -5.309  -4.174  -2.837  1.00  0.18           H  
ATOM    730  HB2 GLU A  45      -7.098  -5.194  -1.488  1.00  0.35           H  
ATOM    731  HB3 GLU A  45      -8.059  -3.729  -1.642  1.00  0.28           H  
ATOM    732  HG2 GLU A  45      -7.732  -4.234  -4.225  1.00  0.53           H  
ATOM    733  HG3 GLU A  45      -7.538  -5.876  -3.615  1.00  0.39           H  
ATOM    734  N   VAL A  46      -5.798  -2.454  -4.523  1.00  0.18           N  
ATOM    735  CA  VAL A  46      -6.041  -1.447  -5.547  1.00  0.21           C  
ATOM    736  C   VAL A  46      -6.896  -2.048  -6.620  1.00  0.24           C  
ATOM    737  O   VAL A  46      -6.449  -2.976  -7.279  1.00  0.25           O  
ATOM    738  CB  VAL A  46      -4.772  -0.943  -6.253  1.00  0.21           C  
ATOM    739  CG1 VAL A  46      -4.602   0.551  -6.066  1.00  0.23           C  
ATOM    740  CG2 VAL A  46      -3.555  -1.717  -5.802  1.00  0.26           C  
ATOM    741  H   VAL A  46      -5.202  -3.212  -4.726  1.00  0.22           H  
ATOM    742  HA  VAL A  46      -6.554  -0.610  -5.095  1.00  0.23           H  
ATOM    743  HB  VAL A  46      -4.899  -1.120  -7.309  1.00  0.27           H  
ATOM    744 HG11 VAL A  46      -4.156   0.747  -5.103  1.00  0.94           H  
ATOM    745 HG12 VAL A  46      -5.572   1.029  -6.119  1.00  1.08           H  
ATOM    746 HG13 VAL A  46      -3.968   0.940  -6.847  1.00  0.95           H  
ATOM    747 HG21 VAL A  46      -2.677  -1.315  -6.281  1.00  1.02           H  
ATOM    748 HG22 VAL A  46      -3.681  -2.753  -6.085  1.00  0.85           H  
ATOM    749 HG23 VAL A  46      -3.454  -1.642  -4.732  1.00  0.97           H  
ATOM    750  N   ASN A  47      -8.107  -1.528  -6.761  1.00  0.31           N  
ATOM    751  CA  ASN A  47      -9.092  -1.956  -7.763  1.00  0.40           C  
ATOM    752  C   ASN A  47      -9.526  -3.409  -7.580  1.00  0.46           C  
ATOM    753  O   ASN A  47     -10.709  -3.706  -7.417  1.00  0.94           O  
ATOM    754  CB  ASN A  47      -8.605  -1.678  -9.211  1.00  0.46           C  
ATOM    755  CG  ASN A  47      -7.477  -2.557  -9.761  1.00  0.92           C  
ATOM    756  OD1 ASN A  47      -7.708  -3.703 -10.151  1.00  1.69           O  
ATOM    757  ND2 ASN A  47      -6.257  -2.025  -9.834  1.00  0.88           N  
ATOM    758  H   ASN A  47      -8.365  -0.818  -6.152  1.00  0.32           H  
ATOM    759  HA  ASN A  47      -9.969  -1.346  -7.592  1.00  0.52           H  
ATOM    760  HB2 ASN A  47      -9.430  -1.813  -9.858  1.00  0.94           H  
ATOM    761  HB3 ASN A  47      -8.291  -0.652  -9.267  1.00  0.64           H  
ATOM    762 HD21 ASN A  47      -6.129  -1.097  -9.537  1.00  0.83           H  
ATOM    763 HD22 ASN A  47      -5.529  -2.583 -10.191  1.00  1.32           H  
ATOM    764  N   ASP A  48      -8.559  -4.283  -7.593  1.00  0.33           N  
ATOM    765  CA  ASP A  48      -8.778  -5.727  -7.441  1.00  0.32           C  
ATOM    766  C   ASP A  48      -7.478  -6.447  -7.080  1.00  0.28           C  
ATOM    767  O   ASP A  48      -7.469  -7.647  -6.803  1.00  0.33           O  
ATOM    768  CB  ASP A  48      -9.325  -6.308  -8.748  1.00  0.38           C  
ATOM    769  CG  ASP A  48      -9.713  -7.768  -8.629  1.00  0.47           C  
ATOM    770  OD1 ASP A  48     -10.716  -8.070  -7.949  1.00  0.62           O  
ATOM    771  OD2 ASP A  48      -9.027  -8.620  -9.234  1.00  0.52           O  
ATOM    772  H   ASP A  48      -7.652  -3.931  -7.719  1.00  0.64           H  
ATOM    773  HA  ASP A  48      -9.500  -5.880  -6.654  1.00  0.37           H  
ATOM    774  HB2 ASP A  48     -10.199  -5.750  -9.047  1.00  0.42           H  
ATOM    775  HB3 ASP A  48      -8.566  -6.220  -9.514  1.00  0.37           H  
ATOM    776  N   ARG A  49      -6.385  -5.706  -7.059  1.00  0.23           N  
ATOM    777  CA  ARG A  49      -5.078  -6.278  -6.772  1.00  0.21           C  
ATOM    778  C   ARG A  49      -4.734  -6.133  -5.298  1.00  0.19           C  
ATOM    779  O   ARG A  49      -4.677  -5.020  -4.774  1.00  0.30           O  
ATOM    780  CB  ARG A  49      -4.006  -5.600  -7.633  1.00  0.25           C  
ATOM    781  CG  ARG A  49      -4.205  -5.762  -9.139  1.00  0.31           C  
ATOM    782  CD  ARG A  49      -4.127  -7.216  -9.576  1.00  0.35           C  
ATOM    783  NE  ARG A  49      -5.390  -7.933  -9.385  1.00  0.34           N  
ATOM    784  CZ  ARG A  49      -5.460  -9.228  -9.075  1.00  0.46           C  
ATOM    785  NH1 ARG A  49      -4.345  -9.933  -8.934  1.00  0.64           N  
ATOM    786  NH2 ARG A  49      -6.641  -9.812  -8.913  1.00  0.51           N  
ATOM    787  H   ARG A  49      -6.461  -4.740  -7.199  1.00  0.25           H  
ATOM    788  HA  ARG A  49      -5.114  -7.329  -7.019  1.00  0.24           H  
ATOM    789  HB2 ARG A  49      -3.999  -4.545  -7.407  1.00  0.25           H  
ATOM    790  HB3 ARG A  49      -3.043  -6.017  -7.373  1.00  0.26           H  
ATOM    791  HG2 ARG A  49      -5.170  -5.370  -9.416  1.00  0.31           H  
ATOM    792  HG3 ARG A  49      -3.434  -5.205  -9.653  1.00  0.37           H  
ATOM    793  HD2 ARG A  49      -3.865  -7.248 -10.622  1.00  0.41           H  
ATOM    794  HD3 ARG A  49      -3.354  -7.705  -8.999  1.00  0.37           H  
ATOM    795  HE  ARG A  49      -6.226  -7.423  -9.502  1.00  0.36           H  
ATOM    796 HH11 ARG A  49      -3.446  -9.494  -9.063  1.00  0.65           H  
ATOM    797 HH12 ARG A  49      -4.388 -10.909  -8.694  1.00  0.80           H  
ATOM    798 HH21 ARG A  49      -7.496  -9.281  -9.021  1.00  0.45           H  
ATOM    799 HH22 ARG A  49      -6.692 -10.792  -8.684  1.00  0.65           H  
ATOM    800  N   GLN A  50      -4.501  -7.259  -4.637  1.00  0.15           N  
ATOM    801  CA  GLN A  50      -4.162  -7.257  -3.220  1.00  0.14           C  
ATOM    802  C   GLN A  50      -2.662  -7.431  -3.017  1.00  0.12           C  
ATOM    803  O   GLN A  50      -2.038  -8.301  -3.627  1.00  0.18           O  
ATOM    804  CB  GLN A  50      -4.894  -8.378  -2.477  1.00  0.18           C  
ATOM    805  CG  GLN A  50      -6.401  -8.202  -2.392  1.00  0.24           C  
ATOM    806  CD  GLN A  50      -7.037  -9.113  -1.357  1.00  0.38           C  
ATOM    807  OE1 GLN A  50      -8.072  -8.789  -0.777  1.00  1.21           O  
ATOM    808  NE2 GLN A  50      -6.421 -10.258  -1.120  1.00  1.19           N  
ATOM    809  H   GLN A  50      -4.554  -8.116  -5.115  1.00  0.23           H  
ATOM    810  HA  GLN A  50      -4.463  -6.306  -2.808  1.00  0.14           H  
ATOM    811  HB2 GLN A  50      -4.694  -9.314  -2.978  1.00  0.21           H  
ATOM    812  HB3 GLN A  50      -4.505  -8.434  -1.470  1.00  0.23           H  
ATOM    813  HG2 GLN A  50      -6.612  -7.184  -2.123  1.00  0.30           H  
ATOM    814  HG3 GLN A  50      -6.835  -8.419  -3.357  1.00  0.26           H  
ATOM    815 HE21 GLN A  50      -5.603 -10.453  -1.622  1.00  1.97           H  
ATOM    816 HE22 GLN A  50      -6.804 -10.861  -0.447  1.00  1.24           H  
ATOM    817  N   GLY A  51      -2.091  -6.602  -2.159  1.00  0.10           N  
ATOM    818  CA  GLY A  51      -0.673  -6.694  -1.867  1.00  0.10           C  
ATOM    819  C   GLY A  51      -0.181  -5.587  -0.972  1.00  0.09           C  
ATOM    820  O   GLY A  51      -0.965  -4.786  -0.481  1.00  0.11           O  
ATOM    821  H   GLY A  51      -2.644  -5.930  -1.699  1.00  0.12           H  
ATOM    822  HA2 GLY A  51      -0.531  -7.589  -1.357  1.00  0.11           H  
ATOM    823  HA3 GLY A  51      -0.082  -6.743  -2.761  1.00  0.11           H  
ATOM    824  N   PHE A  52       1.113  -5.549  -0.753  1.00  0.09           N  
ATOM    825  CA  PHE A  52       1.704  -4.580   0.148  1.00  0.09           C  
ATOM    826  C   PHE A  52       2.273  -3.357  -0.552  1.00  0.09           C  
ATOM    827  O   PHE A  52       2.731  -3.423  -1.695  1.00  0.09           O  
ATOM    828  CB  PHE A  52       2.811  -5.257   0.945  1.00  0.11           C  
ATOM    829  CG  PHE A  52       2.316  -6.231   1.972  1.00  0.12           C  
ATOM    830  CD1 PHE A  52       1.758  -7.446   1.591  1.00  0.16           C  
ATOM    831  CD2 PHE A  52       2.423  -5.938   3.321  1.00  0.14           C  
ATOM    832  CE1 PHE A  52       1.318  -8.346   2.545  1.00  0.19           C  
ATOM    833  CE2 PHE A  52       1.987  -6.836   4.276  1.00  0.16           C  
ATOM    834  CZ  PHE A  52       1.436  -8.040   3.887  1.00  0.19           C  
ATOM    835  H   PHE A  52       1.694  -6.198  -1.202  1.00  0.11           H  
ATOM    836  HA  PHE A  52       0.938  -4.262   0.835  1.00  0.10           H  
ATOM    837  HB2 PHE A  52       3.454  -5.800   0.263  1.00  0.12           H  
ATOM    838  HB3 PHE A  52       3.386  -4.499   1.452  1.00  0.11           H  
ATOM    839  HD1 PHE A  52       1.659  -7.681   0.531  1.00  0.18           H  
ATOM    840  HD2 PHE A  52       2.852  -4.993   3.627  1.00  0.15           H  
ATOM    841  HE1 PHE A  52       0.887  -9.287   2.243  1.00  0.23           H  
ATOM    842  HE2 PHE A  52       2.077  -6.595   5.325  1.00  0.19           H  
ATOM    843  HZ  PHE A  52       1.102  -8.746   4.633  1.00  0.21           H  
ATOM    844  N   VAL A  53       2.211  -2.239   0.160  1.00  0.10           N  
ATOM    845  CA  VAL A  53       2.748  -0.969  -0.295  1.00  0.10           C  
ATOM    846  C   VAL A  53       3.441  -0.290   0.878  1.00  0.10           C  
ATOM    847  O   VAL A  53       3.169  -0.618   2.036  1.00  0.10           O  
ATOM    848  CB  VAL A  53       1.657  -0.014  -0.830  1.00  0.11           C  
ATOM    849  CG1 VAL A  53       0.883  -0.653  -1.958  1.00  0.12           C  
ATOM    850  CG2 VAL A  53       0.721   0.415   0.288  1.00  0.11           C  
ATOM    851  H   VAL A  53       1.765  -2.267   1.034  1.00  0.10           H  
ATOM    852  HA  VAL A  53       3.468  -1.159  -1.080  1.00  0.11           H  
ATOM    853  HB  VAL A  53       2.142   0.868  -1.219  1.00  0.12           H  
ATOM    854 HG11 VAL A  53       0.344  -1.502  -1.572  1.00  0.86           H  
ATOM    855 HG12 VAL A  53       1.571  -0.977  -2.725  1.00  0.88           H  
ATOM    856 HG13 VAL A  53       0.189   0.063  -2.371  1.00  0.93           H  
ATOM    857 HG21 VAL A  53      -0.108   0.970  -0.130  1.00  0.88           H  
ATOM    858 HG22 VAL A  53       1.258   1.042   0.986  1.00  0.85           H  
ATOM    859 HG23 VAL A  53       0.348  -0.459   0.801  1.00  0.85           H  
ATOM    860  N   PRO A  54       4.362   0.635   0.611  1.00  0.10           N  
ATOM    861  CA  PRO A  54       5.058   1.371   1.663  1.00  0.11           C  
ATOM    862  C   PRO A  54       4.085   2.185   2.506  1.00  0.10           C  
ATOM    863  O   PRO A  54       3.313   2.983   1.975  1.00  0.10           O  
ATOM    864  CB  PRO A  54       5.982   2.312   0.889  1.00  0.11           C  
ATOM    865  CG  PRO A  54       6.137   1.680  -0.447  1.00  0.12           C  
ATOM    866  CD  PRO A  54       4.823   1.020  -0.727  1.00  0.12           C  
ATOM    867  HA  PRO A  54       5.639   0.718   2.296  1.00  0.11           H  
ATOM    868  HB2 PRO A  54       5.514   3.284   0.808  1.00  0.11           H  
ATOM    869  HB3 PRO A  54       6.930   2.405   1.400  1.00  0.13           H  
ATOM    870  HG2 PRO A  54       6.341   2.434  -1.189  1.00  0.13           H  
ATOM    871  HG3 PRO A  54       6.930   0.947  -0.420  1.00  0.13           H  
ATOM    872  HD2 PRO A  54       4.139   1.716  -1.189  1.00  0.12           H  
ATOM    873  HD3 PRO A  54       4.962   0.150  -1.352  1.00  0.13           H  
ATOM    874  N   ALA A  55       4.124   1.982   3.813  1.00  0.11           N  
ATOM    875  CA  ALA A  55       3.253   2.714   4.728  1.00  0.11           C  
ATOM    876  C   ALA A  55       3.561   4.207   4.658  1.00  0.12           C  
ATOM    877  O   ALA A  55       2.703   5.045   4.922  1.00  0.16           O  
ATOM    878  CB  ALA A  55       3.434   2.209   6.145  1.00  0.12           C  
ATOM    879  H   ALA A  55       4.755   1.319   4.175  1.00  0.12           H  
ATOM    880  HA  ALA A  55       2.221   2.543   4.432  1.00  0.11           H  
ATOM    881  HB1 ALA A  55       2.855   2.823   6.819  1.00  0.77           H  
ATOM    882  HB2 ALA A  55       4.477   2.265   6.413  1.00  0.81           H  
ATOM    883  HB3 ALA A  55       3.095   1.185   6.210  1.00  0.78           H  
ATOM    884  N   ALA A  56       4.799   4.527   4.292  1.00  0.12           N  
ATOM    885  CA  ALA A  56       5.239   5.912   4.164  1.00  0.15           C  
ATOM    886  C   ALA A  56       4.698   6.544   2.884  1.00  0.14           C  
ATOM    887  O   ALA A  56       4.869   7.739   2.646  1.00  0.17           O  
ATOM    888  CB  ALA A  56       6.757   5.976   4.168  1.00  0.17           C  
ATOM    889  H   ALA A  56       5.439   3.808   4.115  1.00  0.15           H  
ATOM    890  HA  ALA A  56       4.873   6.465   5.016  1.00  0.16           H  
ATOM    891  HB1 ALA A  56       7.076   7.006   4.230  1.00  0.87           H  
ATOM    892  HB2 ALA A  56       7.138   5.536   3.256  1.00  0.96           H  
ATOM    893  HB3 ALA A  56       7.139   5.429   5.018  1.00  0.97           H  
ATOM    894  N   TYR A  57       4.046   5.730   2.068  1.00  0.12           N  
ATOM    895  CA  TYR A  57       3.483   6.199   0.803  1.00  0.12           C  
ATOM    896  C   TYR A  57       1.974   6.302   0.900  1.00  0.12           C  
ATOM    897  O   TYR A  57       1.305   6.683  -0.059  1.00  0.13           O  
ATOM    898  CB  TYR A  57       3.826   5.236  -0.339  1.00  0.11           C  
ATOM    899  CG  TYR A  57       5.222   5.385  -0.905  1.00  0.12           C  
ATOM    900  CD1 TYR A  57       6.342   5.369  -0.083  1.00  0.13           C  
ATOM    901  CD2 TYR A  57       5.415   5.531  -2.273  1.00  0.12           C  
ATOM    902  CE1 TYR A  57       7.610   5.495  -0.606  1.00  0.14           C  
ATOM    903  CE2 TYR A  57       6.682   5.656  -2.806  1.00  0.14           C  
ATOM    904  CZ  TYR A  57       7.777   5.639  -1.966  1.00  0.14           C  
ATOM    905  OH  TYR A  57       9.044   5.757  -2.485  1.00  0.17           O  
ATOM    906  H   TYR A  57       3.925   4.786   2.332  1.00  0.12           H  
ATOM    907  HA  TYR A  57       3.895   7.172   0.587  1.00  0.13           H  
ATOM    908  HB2 TYR A  57       3.724   4.220   0.017  1.00  0.11           H  
ATOM    909  HB3 TYR A  57       3.124   5.398  -1.148  1.00  0.12           H  
ATOM    910  HD1 TYR A  57       6.210   5.248   0.984  1.00  0.14           H  
ATOM    911  HD2 TYR A  57       4.554   5.547  -2.927  1.00  0.13           H  
ATOM    912  HE1 TYR A  57       8.467   5.484   0.053  1.00  0.16           H  
ATOM    913  HE2 TYR A  57       6.808   5.768  -3.872  1.00  0.15           H  
ATOM    914  HH  TYR A  57       9.677   5.342  -1.880  1.00  0.21           H  
ATOM    915  N   VAL A  58       1.442   5.980   2.064  1.00  0.13           N  
ATOM    916  CA  VAL A  58       0.011   5.986   2.262  1.00  0.13           C  
ATOM    917  C   VAL A  58      -0.363   6.655   3.587  1.00  0.16           C  
ATOM    918  O   VAL A  58       0.390   6.593   4.559  1.00  0.19           O  
ATOM    919  CB  VAL A  58      -0.510   4.532   2.191  1.00  0.13           C  
ATOM    920  CG1 VAL A  58      -1.209   4.109   3.462  1.00  0.16           C  
ATOM    921  CG2 VAL A  58      -1.415   4.338   0.992  1.00  0.12           C  
ATOM    922  H   VAL A  58       2.026   5.746   2.815  1.00  0.14           H  
ATOM    923  HA  VAL A  58      -0.434   6.541   1.451  1.00  0.12           H  
ATOM    924  HB  VAL A  58       0.344   3.888   2.059  1.00  0.14           H  
ATOM    925 HG11 VAL A  58      -1.928   4.863   3.749  1.00  0.73           H  
ATOM    926 HG12 VAL A  58      -0.480   3.987   4.248  1.00  0.79           H  
ATOM    927 HG13 VAL A  58      -1.718   3.173   3.290  1.00  0.85           H  
ATOM    928 HG21 VAL A  58      -1.759   3.314   0.967  1.00  0.88           H  
ATOM    929 HG22 VAL A  58      -0.864   4.555   0.089  1.00  0.89           H  
ATOM    930 HG23 VAL A  58      -2.263   5.001   1.068  1.00  0.92           H  
ATOM    931  N   LYS A  59      -1.513   7.312   3.608  1.00  0.16           N  
ATOM    932  CA  LYS A  59      -1.985   7.998   4.804  1.00  0.21           C  
ATOM    933  C   LYS A  59      -3.442   7.644   5.084  1.00  0.17           C  
ATOM    934  O   LYS A  59      -4.240   7.511   4.153  1.00  0.16           O  
ATOM    935  CB  LYS A  59      -1.821   9.525   4.631  1.00  0.28           C  
ATOM    936  CG  LYS A  59      -3.004  10.350   5.129  1.00  0.25           C  
ATOM    937  CD  LYS A  59      -3.663  11.123   3.992  1.00  0.43           C  
ATOM    938  CE  LYS A  59      -5.154  11.321   4.230  1.00  0.29           C  
ATOM    939  NZ  LYS A  59      -5.430  12.046   5.499  1.00  0.53           N  
ATOM    940  H   LYS A  59      -2.059   7.342   2.792  1.00  0.15           H  
ATOM    941  HA  LYS A  59      -1.379   7.661   5.636  1.00  0.25           H  
ATOM    942  HB2 LYS A  59      -0.937   9.853   5.162  1.00  0.39           H  
ATOM    943  HB3 LYS A  59      -1.688   9.737   3.579  1.00  0.40           H  
ATOM    944  HG2 LYS A  59      -3.733   9.686   5.568  1.00  0.26           H  
ATOM    945  HG3 LYS A  59      -2.656  11.050   5.875  1.00  0.33           H  
ATOM    946  HD2 LYS A  59      -3.192  12.091   3.907  1.00  0.69           H  
ATOM    947  HD3 LYS A  59      -3.526  10.572   3.072  1.00  0.65           H  
ATOM    948  HE2 LYS A  59      -5.565  11.886   3.408  1.00  0.42           H  
ATOM    949  HE3 LYS A  59      -5.629  10.351   4.271  1.00  0.34           H  
ATOM    950  HZ1 LYS A  59      -6.459  12.112   5.658  1.00  1.04           H  
ATOM    951  HZ2 LYS A  59      -5.041  13.013   5.455  1.00  1.14           H  
ATOM    952  HZ3 LYS A  59      -4.998  11.545   6.306  1.00  1.17           H  
ATOM    953  N   LYS A  60      -3.768   7.471   6.365  1.00  0.18           N  
ATOM    954  CA  LYS A  60      -5.142   7.158   6.784  1.00  0.18           C  
ATOM    955  C   LYS A  60      -6.086   8.262   6.329  1.00  0.20           C  
ATOM    956  O   LYS A  60      -5.821   9.444   6.540  1.00  0.25           O  
ATOM    957  CB  LYS A  60      -5.280   7.031   8.322  1.00  0.20           C  
ATOM    958  CG  LYS A  60      -5.514   5.624   8.872  1.00  0.59           C  
ATOM    959  CD  LYS A  60      -4.368   4.686   8.571  1.00  0.19           C  
ATOM    960  CE  LYS A  60      -4.269   3.580   9.614  1.00  0.35           C  
ATOM    961  NZ  LYS A  60      -5.519   2.782   9.692  1.00  0.84           N  
ATOM    962  H   LYS A  60      -3.060   7.548   7.041  1.00  0.22           H  
ATOM    963  HA  LYS A  60      -5.431   6.237   6.309  1.00  0.19           H  
ATOM    964  HB2 LYS A  60      -4.397   7.425   8.794  1.00  0.42           H  
ATOM    965  HB3 LYS A  60      -6.122   7.635   8.622  1.00  0.52           H  
ATOM    966  HG2 LYS A  60      -5.623   5.690   9.944  1.00  1.22           H  
ATOM    967  HG3 LYS A  60      -6.421   5.214   8.450  1.00  1.15           H  
ATOM    968  HD2 LYS A  60      -4.539   4.236   7.617  1.00  0.39           H  
ATOM    969  HD3 LYS A  60      -3.449   5.248   8.546  1.00  0.54           H  
ATOM    970  HE2 LYS A  60      -3.449   2.927   9.358  1.00  0.69           H  
ATOM    971  HE3 LYS A  60      -4.082   4.019  10.574  1.00  0.38           H  
ATOM    972  HZ1 LYS A  60      -6.016   2.983  10.588  1.00  1.41           H  
ATOM    973  HZ2 LYS A  60      -5.301   1.763   9.656  1.00  1.22           H  
ATOM    974  HZ3 LYS A  60      -6.156   3.017   8.893  1.00  1.41           H  
ATOM    975  N   LEU A  61      -7.184   7.874   5.716  1.00  0.22           N  
ATOM    976  CA  LEU A  61      -8.168   8.841   5.241  1.00  0.27           C  
ATOM    977  C   LEU A  61      -9.113   9.241   6.366  1.00  0.42           C  
ATOM    978  O   LEU A  61      -9.715  10.314   6.335  1.00  0.54           O  
ATOM    979  CB  LEU A  61      -8.964   8.273   4.067  1.00  0.24           C  
ATOM    980  CG  LEU A  61      -8.298   8.410   2.700  1.00  0.21           C  
ATOM    981  CD1 LEU A  61      -8.973   7.493   1.701  1.00  0.24           C  
ATOM    982  CD2 LEU A  61      -8.354   9.850   2.213  1.00  0.26           C  
ATOM    983  H   LEU A  61      -7.343   6.912   5.584  1.00  0.22           H  
ATOM    984  HA  LEU A  61      -7.633   9.717   4.914  1.00  0.31           H  
ATOM    985  HB2 LEU A  61      -9.139   7.224   4.253  1.00  0.28           H  
ATOM    986  HB3 LEU A  61      -9.917   8.778   4.028  1.00  0.28           H  
ATOM    987  HG  LEU A  61      -7.262   8.118   2.778  1.00  0.24           H  
ATOM    988 HD11 LEU A  61      -8.953   6.480   2.075  1.00  0.98           H  
ATOM    989 HD12 LEU A  61      -8.450   7.540   0.757  1.00  0.93           H  
ATOM    990 HD13 LEU A  61      -9.997   7.805   1.563  1.00  0.99           H  
ATOM    991 HD21 LEU A  61      -8.303   9.866   1.134  1.00  1.04           H  
ATOM    992 HD22 LEU A  61      -7.518  10.402   2.618  1.00  1.02           H  
ATOM    993 HD23 LEU A  61      -9.278  10.304   2.536  1.00  1.06           H  
ATOM    994  N   ASP A  62      -9.226   8.376   7.356  1.00  0.47           N  
ATOM    995  CA  ASP A  62     -10.093   8.623   8.497  1.00  0.63           C  
ATOM    996  C   ASP A  62      -9.435   8.122   9.776  1.00  1.06           C  
ATOM    997  O   ASP A  62      -8.506   8.799  10.266  1.00  1.65           O  
ATOM    998  CB  ASP A  62     -11.444   7.939   8.293  1.00  1.20           C  
ATOM    999  CG  ASP A  62     -12.464   8.350   9.332  1.00  1.64           C  
ATOM   1000  OD1 ASP A  62     -12.450   9.528   9.757  1.00  2.41           O  
ATOM   1001  OD2 ASP A  62     -13.274   7.495   9.745  1.00  1.72           O  
ATOM   1002  OXT ASP A  62      -9.833   7.050  10.286  1.00  1.83           O  
ATOM   1003  H   ASP A  62      -8.711   7.541   7.321  1.00  0.43           H  
ATOM   1004  HA  ASP A  62     -10.244   9.691   8.577  1.00  1.26           H  
ATOM   1005  HB2 ASP A  62     -11.829   8.199   7.319  1.00  1.74           H  
ATOM   1006  HB3 ASP A  62     -11.310   6.869   8.350  1.00  1.43           H  
TER    1007      ASP A  62                                                      
HETATM 1008  C   ACE B   0       4.652 -10.075   2.961  1.00  0.52           C  
HETATM 1009  O   ACE B   0       4.956  -9.278   2.073  1.00  1.02           O  
HETATM 1010  CH3 ACE B   0       4.186 -11.461   2.626  1.00  0.57           C  
HETATM 1011  H1  ACE B   0       3.782 -11.459   1.619  1.00  1.14           H  
HETATM 1012  H2  ACE B   0       3.421 -11.760   3.318  1.00  1.23           H  
HETATM 1013  H3  ACE B   0       5.030 -12.138   2.706  1.00  1.19           H  
ATOM   1014  N   ALA B   1       4.716  -9.778   4.252  1.00  0.54           N  
ATOM   1015  CA  ALA B   1       5.155  -8.471   4.713  1.00  0.46           C  
ATOM   1016  C   ALA B   1       6.673  -8.369   4.669  1.00  0.42           C  
ATOM   1017  O   ALA B   1       7.371  -9.121   5.353  1.00  0.44           O  
ATOM   1018  CB  ALA B   1       4.647  -8.208   6.121  1.00  0.60           C  
ATOM   1019  H   ALA B   1       4.462 -10.462   4.916  1.00  0.98           H  
ATOM   1020  HA  ALA B   1       4.733  -7.726   4.055  1.00  0.51           H  
ATOM   1021  HB1 ALA B   1       5.074  -8.932   6.800  1.00  1.15           H  
ATOM   1022  HB2 ALA B   1       3.571  -8.291   6.137  1.00  1.20           H  
ATOM   1023  HB3 ALA B   1       4.936  -7.212   6.426  1.00  1.25           H  
ATOM   1024  N   PRO B   2       7.202  -7.453   3.845  1.00  0.45           N  
ATOM   1025  CA  PRO B   2       8.646  -7.246   3.709  1.00  0.49           C  
ATOM   1026  C   PRO B   2       9.288  -6.809   5.021  1.00  0.52           C  
ATOM   1027  O   PRO B   2       8.720  -6.010   5.769  1.00  0.56           O  
ATOM   1028  CB  PRO B   2       8.761  -6.137   2.657  1.00  0.54           C  
ATOM   1029  CG  PRO B   2       7.453  -6.149   1.944  1.00  0.54           C  
ATOM   1030  CD  PRO B   2       6.436  -6.551   2.970  1.00  0.50           C  
ATOM   1031  HA  PRO B   2       9.139  -8.138   3.349  1.00  0.53           H  
ATOM   1032  HB2 PRO B   2       8.936  -5.189   3.145  1.00  0.57           H  
ATOM   1033  HB3 PRO B   2       9.576  -6.358   1.985  1.00  0.60           H  
ATOM   1034  HG2 PRO B   2       7.233  -5.162   1.561  1.00  0.60           H  
ATOM   1035  HG3 PRO B   2       7.479  -6.869   1.141  1.00  0.56           H  
ATOM   1036  HD2 PRO B   2       6.084  -5.687   3.514  1.00  0.54           H  
ATOM   1037  HD3 PRO B   2       5.613  -7.071   2.505  1.00  0.54           H  
ATOM   1038  N   SER B   3      10.470  -7.338   5.292  1.00  0.58           N  
ATOM   1039  CA  SER B   3      11.191  -7.023   6.514  1.00  0.65           C  
ATOM   1040  C   SER B   3      12.352  -6.069   6.238  1.00  0.60           C  
ATOM   1041  O   SER B   3      13.407  -6.154   6.868  1.00  0.80           O  
ATOM   1042  CB  SER B   3      11.706  -8.317   7.142  1.00  0.81           C  
ATOM   1043  OG  SER B   3      10.716  -9.337   7.089  1.00  0.95           O  
ATOM   1044  H   SER B   3      10.871  -7.972   4.653  1.00  0.62           H  
ATOM   1045  HA  SER B   3      10.501  -6.549   7.195  1.00  0.66           H  
ATOM   1046  HB2 SER B   3      12.581  -8.651   6.605  1.00  0.97           H  
ATOM   1047  HB3 SER B   3      11.965  -8.136   8.175  1.00  0.88           H  
ATOM   1048  HG  SER B   3      10.537  -9.655   7.984  1.00  1.31           H  
ATOM   1049  N   TYR B   4      12.149  -5.153   5.303  1.00  0.49           N  
ATOM   1050  CA  TYR B   4      13.172  -4.186   4.943  1.00  0.47           C  
ATOM   1051  C   TYR B   4      12.525  -2.840   4.661  1.00  0.40           C  
ATOM   1052  O   TYR B   4      11.376  -2.783   4.230  1.00  0.41           O  
ATOM   1053  CB  TYR B   4      13.984  -4.660   3.726  1.00  0.51           C  
ATOM   1054  CG  TYR B   4      13.150  -5.225   2.591  1.00  0.50           C  
ATOM   1055  CD1 TYR B   4      12.505  -4.389   1.685  1.00  0.48           C  
ATOM   1056  CD2 TYR B   4      13.014  -6.598   2.423  1.00  0.59           C  
ATOM   1057  CE1 TYR B   4      11.749  -4.906   0.652  1.00  0.52           C  
ATOM   1058  CE2 TYR B   4      12.261  -7.121   1.391  1.00  0.63           C  
ATOM   1059  CZ  TYR B   4      11.630  -6.271   0.508  1.00  0.59           C  
ATOM   1060  OH  TYR B   4      10.872  -6.790  -0.519  1.00  0.67           O  
ATOM   1061  H   TYR B   4      11.279  -5.109   4.858  1.00  0.55           H  
ATOM   1062  HA  TYR B   4      13.837  -4.079   5.788  1.00  0.53           H  
ATOM   1063  HB2 TYR B   4      14.547  -3.825   3.335  1.00  0.54           H  
ATOM   1064  HB3 TYR B   4      14.673  -5.429   4.044  1.00  0.59           H  
ATOM   1065  HD1 TYR B   4      12.599  -3.321   1.801  1.00  0.49           H  
ATOM   1066  HD2 TYR B   4      13.509  -7.262   3.117  1.00  0.66           H  
ATOM   1067  HE1 TYR B   4      11.258  -4.242  -0.043  1.00  0.55           H  
ATOM   1068  HE2 TYR B   4      12.165  -8.190   1.278  1.00  0.73           H  
ATOM   1069  HH  TYR B   4      10.272  -7.467  -0.163  1.00  0.89           H  
ATOM   1070  N   SER B   5      13.252  -1.766   4.922  1.00  0.45           N  
ATOM   1071  CA  SER B   5      12.741  -0.419   4.700  1.00  0.46           C  
ATOM   1072  C   SER B   5      12.412  -0.180   3.223  1.00  0.33           C  
ATOM   1073  O   SER B   5      13.144  -0.626   2.335  1.00  0.41           O  
ATOM   1074  CB  SER B   5      13.773   0.602   5.174  1.00  0.67           C  
ATOM   1075  OG  SER B   5      14.391   0.179   6.379  1.00  0.90           O  
ATOM   1076  H   SER B   5      14.160  -1.878   5.283  1.00  0.54           H  
ATOM   1077  HA  SER B   5      11.840  -0.303   5.284  1.00  0.53           H  
ATOM   1078  HB2 SER B   5      14.533   0.719   4.415  1.00  0.75           H  
ATOM   1079  HB3 SER B   5      13.284   1.549   5.346  1.00  0.76           H  
ATOM   1080  HG  SER B   5      13.703  -0.015   7.039  1.00  1.26           H  
ATOM   1081  N   PRO B   6      11.284   0.500   2.949  1.00  0.27           N  
ATOM   1082  CA  PRO B   6      10.859   0.818   1.582  1.00  0.25           C  
ATOM   1083  C   PRO B   6      11.670   1.969   0.984  1.00  0.23           C  
ATOM   1084  O   PRO B   6      12.274   2.753   1.720  1.00  0.29           O  
ATOM   1085  CB  PRO B   6       9.394   1.221   1.758  1.00  0.38           C  
ATOM   1086  CG  PRO B   6       9.309   1.758   3.145  1.00  0.50           C  
ATOM   1087  CD  PRO B   6      10.321   0.993   3.955  1.00  0.44           C  
ATOM   1088  HA  PRO B   6      10.927  -0.046   0.936  1.00  0.32           H  
ATOM   1089  HB2 PRO B   6       9.134   1.971   1.026  1.00  0.43           H  
ATOM   1090  HB3 PRO B   6       8.763   0.355   1.633  1.00  0.52           H  
ATOM   1091  HG2 PRO B   6       9.546   2.813   3.145  1.00  0.61           H  
ATOM   1092  HG3 PRO B   6       8.316   1.596   3.537  1.00  0.72           H  
ATOM   1093  HD2 PRO B   6      10.806   1.647   4.664  1.00  0.56           H  
ATOM   1094  HD3 PRO B   6       9.845   0.169   4.465  1.00  0.54           H  
ATOM   1095  N   PRO B   7      11.693   2.085  -0.355  1.00  0.31           N  
ATOM   1096  CA  PRO B   7      12.441   3.143  -1.050  1.00  0.38           C  
ATOM   1097  C   PRO B   7      11.945   4.548  -0.701  1.00  0.30           C  
ATOM   1098  O   PRO B   7      10.752   4.752  -0.466  1.00  0.32           O  
ATOM   1099  CB  PRO B   7      12.194   2.846  -2.534  1.00  0.54           C  
ATOM   1100  CG  PRO B   7      10.966   2.007  -2.564  1.00  0.61           C  
ATOM   1101  CD  PRO B   7      10.995   1.197  -1.302  1.00  0.47           C  
ATOM   1102  HA  PRO B   7      13.499   3.076  -0.840  1.00  0.46           H  
ATOM   1103  HB2 PRO B   7      12.051   3.774  -3.068  1.00  0.62           H  
ATOM   1104  HB3 PRO B   7      13.041   2.318  -2.943  1.00  0.66           H  
ATOM   1105  HG2 PRO B   7      10.088   2.638  -2.587  1.00  0.73           H  
ATOM   1106  HG3 PRO B   7      10.985   1.357  -3.428  1.00  0.83           H  
ATOM   1107  HD2 PRO B   7       9.990   0.984  -0.966  1.00  0.49           H  
ATOM   1108  HD3 PRO B   7      11.548   0.282  -1.453  1.00  0.59           H  
ATOM   1109  N   PRO B   8      12.861   5.532  -0.658  1.00  0.36           N  
ATOM   1110  CA  PRO B   8      12.525   6.926  -0.340  1.00  0.40           C  
ATOM   1111  C   PRO B   8      11.507   7.517  -1.316  1.00  0.37           C  
ATOM   1112  O   PRO B   8      11.551   7.236  -2.514  1.00  0.43           O  
ATOM   1113  CB  PRO B   8      13.865   7.665  -0.452  1.00  0.56           C  
ATOM   1114  CG  PRO B   8      14.750   6.755  -1.234  1.00  0.67           C  
ATOM   1115  CD  PRO B   8      14.301   5.363  -0.909  1.00  0.53           C  
ATOM   1116  HA  PRO B   8      12.144   7.017   0.667  1.00  0.46           H  
ATOM   1117  HB2 PRO B   8      13.715   8.605  -0.962  1.00  0.64           H  
ATOM   1118  HB3 PRO B   8      14.260   7.847   0.536  1.00  0.67           H  
ATOM   1119  HG2 PRO B   8      14.636   6.950  -2.290  1.00  0.79           H  
ATOM   1120  HG3 PRO B   8      15.779   6.895  -0.935  1.00  0.89           H  
ATOM   1121  HD2 PRO B   8      14.472   4.703  -1.748  1.00  0.58           H  
ATOM   1122  HD3 PRO B   8      14.806   4.998  -0.028  1.00  0.61           H  
ATOM   1123  N   PRO B   9      10.575   8.339  -0.808  1.00  0.45           N  
ATOM   1124  CA  PRO B   9       9.526   8.971  -1.624  1.00  0.57           C  
ATOM   1125  C   PRO B   9      10.078   9.912  -2.696  1.00  0.65           C  
ATOM   1126  O   PRO B   9      10.914  10.771  -2.410  1.00  0.72           O  
ATOM   1127  CB  PRO B   9       8.703   9.766  -0.601  1.00  0.74           C  
ATOM   1128  CG  PRO B   9       9.035   9.164   0.720  1.00  0.76           C  
ATOM   1129  CD  PRO B   9      10.460   8.713   0.611  1.00  0.57           C  
ATOM   1130  HA  PRO B   9       8.895   8.228  -2.092  1.00  0.61           H  
ATOM   1131  HB2 PRO B   9       8.986  10.807  -0.642  1.00  0.91           H  
ATOM   1132  HB3 PRO B   9       7.652   9.665  -0.826  1.00  0.87           H  
ATOM   1133  HG2 PRO B   9       8.929   9.904   1.500  1.00  0.99           H  
ATOM   1134  HG3 PRO B   9       8.387   8.319   0.910  1.00  0.91           H  
ATOM   1135  HD2 PRO B   9      11.135   9.521   0.856  1.00  0.60           H  
ATOM   1136  HD3 PRO B   9      10.639   7.860   1.251  1.00  0.64           H  
ATOM   1137  N   PRO B  10       9.618   9.754  -3.945  1.00  0.79           N  
ATOM   1138  CA  PRO B  10      10.046  10.583  -5.068  1.00  0.99           C  
ATOM   1139  C   PRO B  10       9.370  11.949  -5.057  1.00  1.14           C  
ATOM   1140  O   PRO B  10       8.141  12.006  -4.835  1.00  1.49           O  
ATOM   1141  CB  PRO B  10       9.613   9.787  -6.310  1.00  1.20           C  
ATOM   1142  CG  PRO B  10       9.033   8.506  -5.801  1.00  1.21           C  
ATOM   1143  CD  PRO B  10       8.645   8.749  -4.371  1.00  0.89           C  
ATOM   1144  OXT PRO B  10      10.065  12.964  -5.269  1.00  1.75           O  
ATOM   1145  HA  PRO B  10      11.117  10.715  -5.077  1.00  1.03           H  
ATOM   1146  HB2 PRO B  10       8.880  10.355  -6.864  1.00  1.35           H  
ATOM   1147  HB3 PRO B  10      10.473   9.604  -6.936  1.00  1.39           H  
ATOM   1148  HG2 PRO B  10       8.161   8.245  -6.382  1.00  1.49           H  
ATOM   1149  HG3 PRO B  10       9.772   7.720  -5.859  1.00  1.44           H  
ATOM   1150  HD2 PRO B  10       7.637   9.135  -4.310  1.00  1.02           H  
ATOM   1151  HD3 PRO B  10       8.744   7.846  -3.790  1.00  0.85           H  
TER    1152      PRO B  10                                                      
ENDMDL                                                                          
CONECT 1008 1009 1010 1014                                                      
CONECT 1009 1008                                                                
CONECT 1010 1008 1011 1012 1013                                                 
CONECT 1011 1010                                                                
CONECT 1012 1010                                                                
CONECT 1013 1010                                                                
CONECT 1014 1008                                                                
MASTER      157    0    1    0    5    0    0    6  577    2    7    6          
END