HEADER    ANTIFUNGAL PROTEIN                      29-AUG-19   6U6G              
TITLE     SOLUTION NMR STRUCTURE OF THE NODULE-SPECIFIC CYSTEINE-RICH PEPTIDE   
TITLE    2 NCR044 FROM MEDICAGO TRUNCATULA                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE LATE NODULIN;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MEDICAGO TRUNCATULA;                            
SOURCE   3 ORGANISM_COMMON: BARREL MEDIC;                                       
SOURCE   4 ORGANISM_TAXID: 3880;                                                
SOURCE   5 GENE: MTRUNA17_CHR7G0216231;                                         
SOURCE   6 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 4922                                        
KEYWDS    FUNGAL DISEASE, ANTIFUNGAL AGENT, ANTIFUNGAL PROTEIN, DEFENSIN-LIKE   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    S.L.S.VELIVELLI,G.W.BUCHKO,D.M.SHAH                                   
REVDAT   4   27-MAR-24 6U6G    1       SOURCE AUTHOR                            
REVDAT   3   14-JUN-23 6U6G    1       REMARK                                   
REVDAT   2   21-OCT-20 6U6G    1       JRNL                                     
REVDAT   1   09-OCT-19 6U6G    0                                                
JRNL        AUTH   S.L.S.VELIVELLI,K.J.CZYMMEK,H.LI,J.B.SHAW,G.W.BUCHKO,        
JRNL        AUTH 2 D.M.SHAH                                                     
JRNL        TITL   ANTIFUNGAL SYMBIOTIC PEPTIDE NCR044 EXHIBITS UNIQUE          
JRNL        TITL 2 STRUCTURE AND MULTIFACETED MECHANISMS OF ACTION THAT CONFER  
JRNL        TITL 3 PLANT PROTECTION.                                            
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 117 16043 2020              
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   32571919                                                     
JRNL        DOI    10.1073/PNAS.2003526117                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE DETERMINATION WAS PERFORMED     
REMARK   3  ITERATIVELY USING CYANA (AUTOMATED NOESY ASSIGNMENTS). A TOTAL      
REMARK   3  OF 20 STRUCTURES OUT OF 100 WITH LOWEST TARGET FUNCTION FROM THE    
REMARK   3  FINAL CYANA CALCULATION WERE TAKEN AND REFINED BY RESTRAINED        
REMARK   3  MOLECULAR DYNAMICS/ENERGY MINIMIZATION IN EXPLICIT WATER (CNS)      
REMARK   3  AFTER ADDING 0% TO THE UPPER BOUNDARY LIMIT OF THE DISTANCE         
REMARK   3  RESTRAINTS AND THE VDW LIMIT TO THE LOWER RESTRAINT. PARAM19 WAS    
REMARK   3  USED FOR THE WATER REFINEMENT CALCULATIONS. DISULFIDE BOND          
REMARK   3  RESTRAINTS WERE IDENTIFIED BY MASS SPECTROMETER AND ARE INCLUDED    
REMARK   3  IN THE "NOE" FILE.                                                  
REMARK   4                                                                      
REMARK   4 6U6G COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-AUG-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000244022.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 5.4                                
REMARK 210  IONIC STRENGTH                 : 70                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 50 MM SODIUM CHLORIDE, 20 MM       
REMARK 210                                   SODIUM ACETATE, 1 MM [U-99% 13C;   
REMARK 210                                   U-99% 15N] DEF19, 93% H2O/7% D2O;  
REMARK 210                                   50 MM SODIUM CHLORIDE, 20 MM       
REMARK 210                                   SODIUM ACETATE, 1 MM [U-99% 13C;   
REMARK 210                                   U-99% 15N] DEF19-2, 100% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCACB; 3D C(CO)NH; 2D 1H-13C      
REMARK 210                                   HSQC ALIPHATIC; 3D 1H-13C NOESY    
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 3D 1H-15N NOESY;         
REMARK 210                                   DEUTERIUM EXCHANGE; 3D H(CCO)NH    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.13, CYANA 2.1, FELIX      
REMARK 210                                   2007, PSVS 1.5                     
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   8     -178.18    -64.86                                   
REMARK 500  1 ASN A  20       -8.11     77.88                                   
REMARK 500  2 ILE A   3      109.33    -58.19                                   
REMARK 500  2 LYS A  19       42.71   -104.22                                   
REMARK 500  2 TYR A  21       81.73     53.92                                   
REMARK 500  3 PHE A   2       76.15   -109.70                                   
REMARK 500  3 ILE A  17       83.99    -67.90                                   
REMARK 500  3 ASN A  20       39.28    -81.06                                   
REMARK 500  4 LEU A   5      119.95   -163.55                                   
REMARK 500  4 PRO A   8     -155.01    -65.00                                   
REMARK 500  4 ILE A  17      -75.87    -96.64                                   
REMARK 500  4 ASN A  20      -77.69   -171.41                                   
REMARK 500  5 ILE A   3       34.88    -90.37                                   
REMARK 500  5 GLN A   4       66.40   -117.29                                   
REMARK 500  5 PRO A   8     -151.24    -70.37                                   
REMARK 500  5 SER A  16       85.46    -67.74                                   
REMARK 500  5 ILE A  17     -168.81   -118.53                                   
REMARK 500  5 ARG A  26      144.62   -170.98                                   
REMARK 500  6 ILE A   3       31.35    -86.27                                   
REMARK 500  6 ARG A  34       92.55    -65.76                                   
REMARK 500  7 ILE A   3       41.29    -87.81                                   
REMARK 500  7 VAL A  18       29.34     40.58                                   
REMARK 500  8 PHE A   2       76.15   -104.98                                   
REMARK 500  8 SER A  16       81.56    -69.16                                   
REMARK 500  8 TYR A  21       17.77     53.91                                   
REMARK 500  8 ILE A  35       33.27    -75.27                                   
REMARK 500  9 SER A  16       85.57    -68.56                                   
REMARK 500  9 ARG A  33       89.41    -68.21                                   
REMARK 500 10 ILE A  17      -34.02   -131.65                                   
REMARK 500 11 PRO A   8     -158.90    -80.22                                   
REMARK 500 12 PRO A   8      167.30    -49.87                                   
REMARK 500 12 VAL A  18      -65.17     37.21                                   
REMARK 500 13 VAL A  18        9.91     58.32                                   
REMARK 500 14 PRO A   8     -171.49    -69.37                                   
REMARK 500 14 CYS A  15       48.71    -88.62                                   
REMARK 500 14 VAL A  18       91.05     32.40                                   
REMARK 500 15 PRO A   8     -176.03    -68.80                                   
REMARK 500 15 VAL A  18       76.43   -105.50                                   
REMARK 500 15 LYS A  19       56.71   -148.39                                   
REMARK 500 15 ASN A  20      -64.81     73.88                                   
REMARK 500 15 ARG A  34      -58.57   -157.57                                   
REMARK 500 16 TYR A  21      171.38    -52.62                                   
REMARK 500 17 PRO A   8     -168.20    -72.51                                   
REMARK 500 17 SER A  16       81.71    -68.25                                   
REMARK 500 18 ARG A  22       85.41   -151.21                                   
REMARK 500 18 ARG A  26      126.87   -170.87                                   
REMARK 500 18 ARG A  34     -165.97   -103.74                                   
REMARK 500 19 VAL A  18       24.84     40.72                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30660   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF THE NODULE-SPECIFIC CYSTEINE-RICH PEPTIDE  
REMARK 900 NCR044 FROM MEDICAGO TRUNCATULA                                      
DBREF1 6U6G A    1    36  UNP                  A0A396GSL0_MEDTR                 
DBREF2 6U6G A     A0A396GSL0                         33          68             
SEQRES   1 A   36  ALA PHE ILE GLN LEU SER LYS PRO CYS ILE SER ASP LYS          
SEQRES   2 A   36  GLU CYS SER ILE VAL LYS ASN TYR ARG ALA ARG CYS ARG          
SEQRES   3 A   36  LYS GLY TYR CYS VAL ARG ARG ARG ILE ARG                      
HELIX    1 AA1 SER A   16  ASN A   20  5                                   5    
SHEET    1 AA1 2 ARG A  24  ARG A  26  0                                        
SHEET    2 AA1 2 TYR A  29  VAL A  31 -1  O  VAL A  31   N  ARG A  24           
SSBOND   1 CYS A    9    CYS A   30                          1555   1555  2.22  
SSBOND   2 CYS A   15    CYS A   25                          1555   1555  2.22  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1     -16.543  -9.417  -6.770  1.00 21.34           N  
ATOM      2  CA  ALA A   1     -15.851  -8.533  -7.736  1.00 51.55           C  
ATOM      3  C   ALA A   1     -14.339  -8.630  -7.562  1.00 43.41           C  
ATOM      4  O   ALA A   1     -13.847  -8.815  -6.447  1.00  0.30           O  
ATOM      5  CB  ALA A   1     -16.315  -7.093  -7.561  1.00  1.31           C  
ATOM      6  H1  ALA A   1     -16.287  -9.153  -5.798  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.273 -10.409  -6.932  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.573  -9.333  -6.881  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.111  -8.852  -8.736  1.00 32.54           H  
ATOM     10  HB1 ALA A   1     -17.385  -7.038  -7.708  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.820  -6.462  -8.284  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.073  -6.754  -6.563  1.00  0.00           H  
ATOM     13  N   PHE A   2     -13.604  -8.508  -8.664  1.00  2.24           N  
ATOM     14  CA  PHE A   2     -12.148  -8.558  -8.633  1.00 25.40           C  
ATOM     15  C   PHE A   2     -11.593  -7.196  -9.017  1.00 61.45           C  
ATOM     16  O   PHE A   2     -11.404  -6.905 -10.199  1.00 11.13           O  
ATOM     17  CB  PHE A   2     -11.614  -9.639  -9.587  1.00  1.14           C  
ATOM     18  CG  PHE A   2     -12.044 -11.043  -9.227  1.00 35.41           C  
ATOM     19  CD1 PHE A   2     -13.091 -11.662  -9.900  1.00 25.01           C  
ATOM     20  CD2 PHE A   2     -11.402 -11.743  -8.214  1.00 54.33           C  
ATOM     21  CE1 PHE A   2     -13.482 -12.948  -9.572  1.00 42.43           C  
ATOM     22  CE2 PHE A   2     -11.790 -13.029  -7.883  1.00 35.12           C  
ATOM     23  CZ  PHE A   2     -12.831 -13.632  -8.562  1.00 42.33           C  
ATOM     24  H   PHE A   2     -14.051  -8.356  -9.525  1.00  0.00           H  
ATOM     25  HA  PHE A   2     -11.836  -8.790  -7.623  1.00 74.14           H  
ATOM     26  HB2 PHE A   2     -11.964  -9.429 -10.588  1.00  0.00           H  
ATOM     27  HB3 PHE A   2     -10.533  -9.610  -9.580  1.00  0.00           H  
ATOM     28  HD1 PHE A   2     -13.603 -11.132 -10.693  1.00 11.34           H  
ATOM     29  HD2 PHE A   2     -10.587 -11.276  -7.680  1.00 73.21           H  
ATOM     30  HE1 PHE A   2     -14.296 -13.416 -10.103  1.00 50.14           H  
ATOM     31  HE2 PHE A   2     -11.280 -13.564  -7.092  1.00 63.24           H  
ATOM     32  HZ  PHE A   2     -13.136 -14.635  -8.304  1.00 64.14           H  
ATOM     33  N   ILE A   3     -11.380  -6.349  -8.015  1.00 71.14           N  
ATOM     34  CA  ILE A   3     -10.904  -4.994  -8.250  1.00 25.42           C  
ATOM     35  C   ILE A   3      -9.509  -5.027  -8.878  1.00 13.40           C  
ATOM     36  O   ILE A   3      -8.528  -5.412  -8.235  1.00 44.14           O  
ATOM     37  CB  ILE A   3     -10.893  -4.151  -6.944  1.00  3.14           C  
ATOM     38  CG1 ILE A   3     -10.293  -2.755  -7.201  1.00  3.43           C  
ATOM     39  CG2 ILE A   3     -10.136  -4.874  -5.827  1.00 21.23           C  
ATOM     40  CD1 ILE A   3     -10.272  -1.859  -5.979  1.00 55.42           C  
ATOM     41  H   ILE A   3     -11.534  -6.650  -7.097  1.00  0.00           H  
ATOM     42  HA  ILE A   3     -11.593  -4.532  -8.948  1.00 72.12           H  
ATOM     43  HB  ILE A   3     -11.918  -4.031  -6.619  1.00 53.42           H  
ATOM     44 HG12 ILE A   3      -9.275  -2.862  -7.547  1.00  0.00           H  
ATOM     45 HG13 ILE A   3     -10.875  -2.257  -7.965  1.00  0.00           H  
ATOM     46 HG21 ILE A   3     -10.589  -5.839  -5.648  1.00  0.00           H  
ATOM     47 HG22 ILE A   3     -10.176  -4.287  -4.922  1.00  0.00           H  
ATOM     48 HG23 ILE A   3      -9.105  -5.010  -6.119  1.00  0.00           H  
ATOM     49 HD11 ILE A   3      -9.842  -0.903  -6.240  1.00  0.00           H  
ATOM     50 HD12 ILE A   3      -9.676  -2.320  -5.203  1.00  0.00           H  
ATOM     51 HD13 ILE A   3     -11.280  -1.713  -5.620  1.00  0.00           H  
ATOM     52  N   GLN A   4      -9.429  -4.645 -10.145  1.00 72.04           N  
ATOM     53  CA  GLN A   4      -8.196  -4.758 -10.913  1.00 42.20           C  
ATOM     54  C   GLN A   4      -8.009  -3.540 -11.813  1.00 23.13           C  
ATOM     55  O   GLN A   4      -8.983  -2.889 -12.199  1.00 62.45           O  
ATOM     56  CB  GLN A   4      -8.241  -6.041 -11.755  1.00 34.44           C  
ATOM     57  CG  GLN A   4      -9.404  -6.082 -12.745  1.00 34.01           C  
ATOM     58  CD  GLN A   4      -9.644  -7.464 -13.328  1.00  4.13           C  
ATOM     59  OE1 GLN A   4      -9.068  -7.831 -14.349  1.00 45.42           O  
ATOM     60  NE2 GLN A   4     -10.493  -8.240 -12.673  1.00 40.20           N  
ATOM     61  H   GLN A   4     -10.224  -4.275 -10.582  1.00  0.00           H  
ATOM     62  HA  GLN A   4      -7.365  -4.816 -10.220  1.00  3.52           H  
ATOM     63  HB2 GLN A   4      -7.314  -6.128 -12.310  1.00  0.00           H  
ATOM     64  HB3 GLN A   4      -8.330  -6.888 -11.093  1.00  0.00           H  
ATOM     65  HG2 GLN A   4     -10.305  -5.765 -12.237  1.00  0.00           H  
ATOM     66  HG3 GLN A   4      -9.192  -5.398 -13.556  1.00  0.00           H  
ATOM     67 HE21 GLN A   4     -10.912  -7.882 -11.860  1.00  0.00           H  
ATOM     68 HE22 GLN A   4     -10.672  -9.136 -13.028  1.00  0.00           H  
ATOM     69  N   LEU A   5      -6.757  -3.226 -12.127  1.00 65.04           N  
ATOM     70  CA  LEU A   5      -6.437  -2.139 -13.042  1.00 44.33           C  
ATOM     71  C   LEU A   5      -6.384  -2.672 -14.469  1.00 51.32           C  
ATOM     72  O   LEU A   5      -5.569  -3.546 -14.781  1.00 53.41           O  
ATOM     73  CB  LEU A   5      -5.093  -1.498 -12.661  1.00 13.22           C  
ATOM     74  CG  LEU A   5      -4.660  -0.300 -13.527  1.00 20.32           C  
ATOM     75  CD1 LEU A   5      -5.679   0.833 -13.439  1.00  2.23           C  
ATOM     76  CD2 LEU A   5      -3.269   0.185 -13.121  1.00 35.44           C  
ATOM     77  H   LEU A   5      -6.024  -3.745 -11.734  1.00  0.00           H  
ATOM     78  HA  LEU A   5      -7.219  -1.394 -12.971  1.00 33.42           H  
ATOM     79  HB2 LEU A   5      -5.157  -1.168 -11.633  1.00  0.00           H  
ATOM     80  HB3 LEU A   5      -4.326  -2.256 -12.727  1.00  0.00           H  
ATOM     81  HG  LEU A   5      -4.612  -0.616 -14.560  1.00 32.41           H  
ATOM     82 HD11 LEU A   5      -6.632   0.490 -13.815  1.00  0.00           H  
ATOM     83 HD12 LEU A   5      -5.341   1.669 -14.035  1.00  0.00           H  
ATOM     84 HD13 LEU A   5      -5.789   1.145 -12.410  1.00  0.00           H  
ATOM     85 HD21 LEU A   5      -2.985   1.021 -13.743  1.00  0.00           H  
ATOM     86 HD22 LEU A   5      -2.555  -0.615 -13.251  1.00  0.00           H  
ATOM     87 HD23 LEU A   5      -3.278   0.495 -12.085  1.00  0.00           H  
ATOM     88  N   SER A   6      -7.266  -2.164 -15.323  1.00 50.04           N  
ATOM     89  CA  SER A   6      -7.324  -2.595 -16.713  1.00 34.44           C  
ATOM     90  C   SER A   6      -6.012  -2.280 -17.428  1.00 30.22           C  
ATOM     91  O   SER A   6      -5.396  -1.233 -17.196  1.00 11.04           O  
ATOM     92  CB  SER A   6      -8.500  -1.928 -17.436  1.00  1.11           C  
ATOM     93  OG  SER A   6      -8.622  -2.399 -18.768  1.00 74.24           O  
ATOM     94  H   SER A   6      -7.896  -1.484 -15.008  1.00  0.00           H  
ATOM     95  HA  SER A   6      -7.472  -3.667 -16.719  1.00 63.41           H  
ATOM     96  HB2 SER A   6      -9.414  -2.154 -16.909  1.00  0.00           H  
ATOM     97  HB3 SER A   6      -8.352  -0.858 -17.456  1.00  0.00           H  
ATOM     98  HG  SER A   6      -7.954  -1.979 -19.318  1.00 41.01           H  
ATOM     99  N   LYS A   7      -5.601  -3.193 -18.297  1.00 22.33           N  
ATOM    100  CA  LYS A   7      -4.341  -3.074 -19.020  1.00 32.45           C  
ATOM    101  C   LYS A   7      -4.590  -3.089 -20.529  1.00 73.25           C  
ATOM    102  O   LYS A   7      -5.551  -3.705 -20.994  1.00 74.44           O  
ATOM    103  CB  LYS A   7      -3.378  -4.210 -18.617  1.00 21.41           C  
ATOM    104  CG  LYS A   7      -3.932  -5.620 -18.836  1.00 60.54           C  
ATOM    105  CD  LYS A   7      -2.915  -6.699 -18.451  1.00 61.40           C  
ATOM    106  CE  LYS A   7      -2.508  -6.606 -16.979  1.00 50.44           C  
ATOM    107  NZ  LYS A   7      -1.481  -7.622 -16.615  1.00 21.55           N1+
ATOM    108  H   LYS A   7      -6.176  -3.966 -18.474  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -3.892  -2.125 -18.754  1.00 11.23           H  
ATOM    110  HB2 LYS A   7      -2.471  -4.113 -19.195  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -3.133  -4.102 -17.567  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -4.822  -5.744 -18.233  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -4.188  -5.737 -19.881  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -3.350  -7.671 -18.631  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -2.034  -6.581 -19.066  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -2.109  -5.621 -16.787  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -3.386  -6.761 -16.368  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -0.666  -7.554 -17.259  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -1.881  -8.578 -16.682  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -1.151  -7.468 -15.641  1.00  0.00           H  
ATOM    121  N   PRO A   8      -3.736  -2.388 -21.304  1.00 42.24           N  
ATOM    122  CA  PRO A   8      -3.878  -2.284 -22.768  1.00 50.22           C  
ATOM    123  C   PRO A   8      -3.702  -3.627 -23.488  1.00  0.41           C  
ATOM    124  O   PRO A   8      -3.486  -4.666 -22.855  1.00 61.20           O  
ATOM    125  CB  PRO A   8      -2.753  -1.308 -23.173  1.00 75.23           C  
ATOM    126  CG  PRO A   8      -2.354  -0.620 -21.911  1.00 43.25           C  
ATOM    127  CD  PRO A   8      -2.571  -1.626 -20.817  1.00 63.42           C  
ATOM    128  HA  PRO A   8      -4.836  -1.861 -23.037  1.00 71.51           H  
ATOM    129  HB2 PRO A   8      -1.926  -1.858 -23.599  1.00  0.00           H  
ATOM    130  HB3 PRO A   8      -3.131  -0.604 -23.899  1.00  0.00           H  
ATOM    131  HG2 PRO A   8      -1.312  -0.331 -21.959  1.00  0.00           H  
ATOM    132  HG3 PRO A   8      -2.978   0.249 -21.750  1.00  0.00           H  
ATOM    133  HD2 PRO A   8      -1.705  -2.265 -20.713  1.00  0.00           H  
ATOM    134  HD3 PRO A   8      -2.793  -1.130 -19.883  1.00  0.00           H  
ATOM    135  N   CYS A   9      -3.782  -3.590 -24.816  1.00 43.32           N  
ATOM    136  CA  CYS A   9      -3.608  -4.782 -25.645  1.00 12.12           C  
ATOM    137  C   CYS A   9      -2.341  -4.670 -26.498  1.00 63.03           C  
ATOM    138  O   CYS A   9      -1.603  -3.681 -26.404  1.00 72.43           O  
ATOM    139  CB  CYS A   9      -4.833  -4.987 -26.548  1.00 53.40           C  
ATOM    140  SG  CYS A   9      -6.351  -5.370 -25.657  1.00  4.41           S  
ATOM    141  H   CYS A   9      -3.967  -2.730 -25.257  1.00  0.00           H  
ATOM    142  HA  CYS A   9      -3.508  -5.635 -24.989  1.00 34.21           H  
ATOM    143  HB2 CYS A   9      -5.011  -4.088 -27.118  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -4.636  -5.805 -27.229  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -6.368  -4.635 -24.554  1.00  0.00           H  
ATOM    146  N   ILE A  10      -2.087  -5.701 -27.309  1.00  5.21           N  
ATOM    147  CA  ILE A  10      -0.933  -5.731 -28.214  1.00 70.44           C  
ATOM    148  C   ILE A  10      -0.932  -4.535 -29.173  1.00 42.23           C  
ATOM    149  O   ILE A  10      -1.948  -3.856 -29.346  1.00 21.31           O  
ATOM    150  CB  ILE A  10      -0.862  -7.049 -29.045  1.00  3.20           C  
ATOM    151  CG1 ILE A  10      -2.071  -7.196 -30.000  1.00 22.42           C  
ATOM    152  CG2 ILE A  10      -0.750  -8.264 -28.121  1.00  5.11           C  
ATOM    153  CD1 ILE A  10      -3.396  -7.476 -29.317  1.00 54.33           C  
ATOM    154  H   ILE A  10      -2.685  -6.476 -27.282  1.00  0.00           H  
ATOM    155  HA  ILE A  10      -0.041  -5.676 -27.603  1.00  2.10           H  
ATOM    156  HB  ILE A  10       0.042  -7.011 -29.640  1.00 63.03           H  
ATOM    157 HG12 ILE A  10      -2.185  -6.283 -30.564  1.00  0.00           H  
ATOM    158 HG13 ILE A  10      -1.879  -8.008 -30.687  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       0.129  -8.165 -27.500  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -0.670  -9.165 -28.712  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -1.627  -8.323 -27.493  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      -3.324  -8.397 -28.755  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      -4.169  -7.574 -30.064  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      -3.640  -6.662 -28.651  1.00  0.00           H  
ATOM    165  N   SER A  11       0.217  -4.298 -29.799  1.00 11.31           N  
ATOM    166  CA  SER A  11       0.399  -3.159 -30.694  1.00 51.24           C  
ATOM    167  C   SER A  11      -0.390  -3.335 -31.999  1.00 24.23           C  
ATOM    168  O   SER A  11      -0.749  -4.458 -32.381  1.00 23.22           O  
ATOM    169  CB  SER A  11       1.893  -2.984 -30.996  1.00 41.22           C  
ATOM    170  OG  SER A  11       2.656  -2.958 -29.798  1.00 60.50           O  
ATOM    171  H   SER A  11       0.971  -4.908 -29.651  1.00  0.00           H  
ATOM    172  HA  SER A  11       0.039  -2.274 -30.185  1.00 23.33           H  
ATOM    173  HB2 SER A  11       2.236  -3.805 -31.607  1.00  0.00           H  
ATOM    174  HB3 SER A  11       2.047  -2.054 -31.526  1.00  0.00           H  
ATOM    175  HG  SER A  11       3.583  -3.131 -30.007  1.00  2.33           H  
ATOM    176  N   ASP A  12      -0.628  -2.218 -32.688  1.00  1.22           N  
ATOM    177  CA  ASP A  12      -1.371  -2.208 -33.952  1.00  3.44           C  
ATOM    178  C   ASP A  12      -0.737  -3.160 -34.959  1.00 32.41           C  
ATOM    179  O   ASP A  12      -1.432  -3.807 -35.740  1.00  4.05           O  
ATOM    180  CB  ASP A  12      -1.422  -0.786 -34.534  1.00 44.43           C  
ATOM    181  CG  ASP A  12      -0.042  -0.237 -34.866  1.00 21.43           C  
ATOM    182  OD1 ASP A  12       0.258  -0.033 -36.060  1.00 53.42           O  
ATOM    183  OD2 ASP A  12       0.759  -0.020 -33.928  1.00 10.44           O1-
ATOM    184  H   ASP A  12      -0.289  -1.366 -32.336  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.376  -2.543 -33.745  1.00 43.44           H  
ATOM    186  HB2 ASP A  12      -2.018  -0.795 -35.438  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -1.889  -0.129 -33.813  1.00  0.00           H  
ATOM    188  N   LYS A  13       0.589  -3.247 -34.909  1.00 62.52           N  
ATOM    189  CA  LYS A  13       1.350  -4.168 -35.753  1.00 24.34           C  
ATOM    190  C   LYS A  13       0.831  -5.599 -35.595  1.00 41.31           C  
ATOM    191  O   LYS A  13       0.733  -6.354 -36.566  1.00 31.51           O  
ATOM    192  CB  LYS A  13       2.834  -4.114 -35.362  1.00 10.04           C  
ATOM    193  CG  LYS A  13       3.464  -2.726 -35.488  1.00 55.12           C  
ATOM    194  CD  LYS A  13       4.847  -2.674 -34.839  1.00 45.01           C  
ATOM    195  CE  LYS A  13       5.804  -3.702 -35.437  1.00 75.52           C  
ATOM    196  NZ  LYS A  13       7.114  -3.714 -34.737  1.00 15.44           N1+
ATOM    197  H   LYS A  13       1.075  -2.661 -34.293  1.00  0.00           H  
ATOM    198  HA  LYS A  13       1.238  -3.860 -36.781  1.00 33.34           H  
ATOM    199  HB2 LYS A  13       2.933  -4.435 -34.334  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       3.388  -4.795 -35.994  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       3.559  -2.475 -36.537  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       2.821  -2.004 -35.004  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       5.264  -1.687 -34.981  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       4.742  -2.869 -33.780  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       5.361  -4.683 -35.360  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       5.964  -3.461 -36.479  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       7.617  -2.817 -34.896  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       7.701  -4.500 -35.083  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       6.971  -3.837 -33.714  1.00  0.00           H  
ATOM    210  N   GLU A  14       0.480  -5.946 -34.363  1.00 12.35           N  
ATOM    211  CA  GLU A  14       0.030  -7.292 -34.029  1.00 14.13           C  
ATOM    212  C   GLU A  14      -1.484  -7.396 -34.191  1.00 43.44           C  
ATOM    213  O   GLU A  14      -2.021  -8.478 -34.421  1.00  4.14           O  
ATOM    214  CB  GLU A  14       0.438  -7.630 -32.587  1.00 21.13           C  
ATOM    215  CG  GLU A  14       1.901  -7.324 -32.269  1.00  1.22           C  
ATOM    216  CD  GLU A  14       2.879  -8.092 -33.146  1.00  2.02           C  
ATOM    217  OE1 GLU A  14       3.279  -9.212 -32.765  1.00 65.23           O  
ATOM    218  OE2 GLU A  14       3.248  -7.586 -34.224  1.00 55.41           O1-
ATOM    219  H   GLU A  14       0.514  -5.270 -33.654  1.00  0.00           H  
ATOM    220  HA  GLU A  14       0.507  -7.990 -34.706  1.00 23.20           H  
ATOM    221  HB2 GLU A  14      -0.179  -7.059 -31.906  1.00  0.00           H  
ATOM    222  HB3 GLU A  14       0.266  -8.684 -32.413  1.00  0.00           H  
ATOM    223  HG2 GLU A  14       2.069  -6.267 -32.411  1.00  0.00           H  
ATOM    224  HG3 GLU A  14       2.089  -7.578 -31.234  1.00  0.00           H  
ATOM    225  N   CYS A  15      -2.161  -6.255 -34.075  1.00 55.21           N  
ATOM    226  CA  CYS A  15      -3.621  -6.193 -34.205  1.00 24.11           C  
ATOM    227  C   CYS A  15      -4.055  -6.196 -35.678  1.00 52.13           C  
ATOM    228  O   CYS A  15      -5.226  -5.968 -35.993  1.00 34.13           O  
ATOM    229  CB  CYS A  15      -4.142  -4.932 -33.508  1.00  4.14           C  
ATOM    230  SG  CYS A  15      -3.560  -4.748 -31.809  1.00  1.24           S  
ATOM    231  H   CYS A  15      -1.668  -5.425 -33.882  1.00  0.00           H  
ATOM    232  HA  CYS A  15      -4.037  -7.061 -33.715  1.00 51.24           H  
ATOM    233  HB2 CYS A  15      -3.818  -4.063 -34.061  1.00  0.00           H  
ATOM    234  HB3 CYS A  15      -5.222  -4.957 -33.486  1.00  0.00           H  
ATOM    235  HG  CYS A  15      -2.343  -5.264 -31.738  1.00  0.00           H  
ATOM    236  N   SER A  16      -3.107  -6.443 -36.576  1.00 13.23           N  
ATOM    237  CA  SER A  16      -3.388  -6.478 -38.009  1.00 30.43           C  
ATOM    238  C   SER A  16      -3.461  -7.920 -38.522  1.00  3.33           C  
ATOM    239  O   SER A  16      -3.203  -8.871 -37.775  1.00 42.34           O  
ATOM    240  CB  SER A  16      -2.323  -5.683 -38.765  1.00 21.01           C  
ATOM    241  OG  SER A  16      -2.298  -4.332 -38.333  1.00 33.13           O  
ATOM    242  H   SER A  16      -2.195  -6.610 -36.270  1.00  0.00           H  
ATOM    243  HA  SER A  16      -4.349  -6.010 -38.171  1.00  4.11           H  
ATOM    244  HB2 SER A  16      -1.352  -6.122 -38.590  1.00  0.00           H  
ATOM    245  HB3 SER A  16      -2.543  -5.705 -39.822  1.00  0.00           H  
ATOM    246  HG  SER A  16      -2.030  -4.296 -37.407  1.00 73.35           H  
ATOM    247  N   ILE A  17      -3.769  -8.070 -39.814  1.00 11.33           N  
ATOM    248  CA  ILE A  17      -4.042  -9.382 -40.411  1.00 53.52           C  
ATOM    249  C   ILE A  17      -2.803 -10.282 -40.425  1.00 11.22           C  
ATOM    250  O   ILE A  17      -2.867 -11.430 -40.870  1.00 51.54           O  
ATOM    251  CB  ILE A  17      -4.604  -9.249 -41.854  1.00 32.24           C  
ATOM    252  CG1 ILE A  17      -3.585  -8.557 -42.775  1.00 74.34           C  
ATOM    253  CG2 ILE A  17      -5.930  -8.483 -41.843  1.00  3.32           C  
ATOM    254  CD1 ILE A  17      -4.042  -8.418 -44.213  1.00 55.00           C  
ATOM    255  H   ILE A  17      -3.810  -7.275 -40.385  1.00  0.00           H  
ATOM    256  HA  ILE A  17      -4.800  -9.859 -39.806  1.00 12.32           H  
ATOM    257  HB  ILE A  17      -4.799 -10.245 -42.231  1.00 35.04           H  
ATOM    258 HG12 ILE A  17      -3.387  -7.564 -42.399  1.00  0.00           H  
ATOM    259 HG13 ILE A  17      -2.664  -9.124 -42.774  1.00  0.00           H  
ATOM    260 HG21 ILE A  17      -5.771  -7.491 -41.446  1.00  0.00           H  
ATOM    261 HG22 ILE A  17      -6.646  -9.006 -41.224  1.00  0.00           H  
ATOM    262 HG23 ILE A  17      -6.316  -8.410 -42.851  1.00  0.00           H  
ATOM    263 HD11 ILE A  17      -4.935  -7.810 -44.251  1.00  0.00           H  
ATOM    264 HD12 ILE A  17      -4.254  -9.394 -44.623  1.00  0.00           H  
ATOM    265 HD13 ILE A  17      -3.262  -7.946 -44.793  1.00  0.00           H  
ATOM    266  N   VAL A  18      -1.678  -9.765 -39.935  1.00 65.34           N  
ATOM    267  CA  VAL A  18      -0.467 -10.570 -39.773  1.00 73.51           C  
ATOM    268  C   VAL A  18      -0.768 -11.795 -38.905  1.00 33.34           C  
ATOM    269  O   VAL A  18      -0.236 -12.885 -39.129  1.00 33.03           O  
ATOM    270  CB  VAL A  18       0.676  -9.751 -39.119  1.00  2.34           C  
ATOM    271  CG1 VAL A  18       1.971 -10.561 -39.075  1.00 54.11           C  
ATOM    272  CG2 VAL A  18       0.881  -8.424 -39.847  1.00 41.41           C  
ATOM    273  H   VAL A  18      -1.658  -8.817 -39.688  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -0.145 -10.895 -40.754  1.00 60.32           H  
ATOM    275  HB  VAL A  18       0.389  -9.532 -38.098  1.00 41.43           H  
ATOM    276 HG11 VAL A  18       2.282 -10.807 -40.082  1.00  0.00           H  
ATOM    277 HG12 VAL A  18       1.805 -11.473 -38.520  1.00  0.00           H  
ATOM    278 HG13 VAL A  18       2.743  -9.982 -38.592  1.00  0.00           H  
ATOM    279 HG21 VAL A  18       1.140  -8.611 -40.881  1.00  0.00           H  
ATOM    280 HG22 VAL A  18       1.675  -7.866 -39.374  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -0.032  -7.848 -39.806  1.00  0.00           H  
ATOM    282  N   LYS A  19      -1.639 -11.596 -37.913  1.00 14.14           N  
ATOM    283  CA  LYS A  19      -2.049 -12.663 -36.996  1.00 40.02           C  
ATOM    284  C   LYS A  19      -3.426 -13.219 -37.377  1.00 12.12           C  
ATOM    285  O   LYS A  19      -4.027 -13.970 -36.605  1.00 61.20           O  
ATOM    286  CB  LYS A  19      -2.068 -12.155 -35.541  1.00  0.05           C  
ATOM    287  CG  LYS A  19      -0.692 -12.083 -34.872  1.00 13.23           C  
ATOM    288  CD  LYS A  19       0.256 -11.083 -35.542  1.00 33.15           C  
ATOM    289  CE  LYS A  19       1.577 -10.981 -34.789  1.00 20.12           C  
ATOM    290  NZ  LYS A  19       2.524 -10.019 -35.424  1.00 21.14           N1+
ATOM    291  H   LYS A  19      -2.024 -10.702 -37.796  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -1.326 -13.462 -37.071  1.00 52.44           H  
ATOM    293  HB2 LYS A  19      -2.504 -11.166 -35.520  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -2.690 -12.817 -34.952  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -0.826 -11.792 -33.839  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -0.241 -13.067 -34.907  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       0.456 -11.408 -36.554  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -0.214 -10.109 -35.561  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       1.374 -10.655 -33.777  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       2.037 -11.959 -34.762  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       2.042  -9.128 -35.649  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       2.921 -10.423 -36.296  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       3.308  -9.811 -34.772  1.00  0.00           H  
ATOM    304  N   ASN A  20      -3.902 -12.850 -38.575  1.00 35.32           N  
ATOM    305  CA  ASN A  20      -5.208 -13.290 -39.108  1.00 41.03           C  
ATOM    306  C   ASN A  20      -6.371 -12.504 -38.474  1.00 44.52           C  
ATOM    307  O   ASN A  20      -7.522 -12.604 -38.919  1.00 13.00           O  
ATOM    308  CB  ASN A  20      -5.390 -14.824 -38.951  1.00 61.03           C  
ATOM    309  CG  ASN A  20      -6.616 -15.228 -38.143  1.00 65.40           C  
ATOM    310  OD1 ASN A  20      -7.696 -15.444 -38.694  1.00 31.51           O  
ATOM    311  ND2 ASN A  20      -6.458 -15.336 -36.831  1.00 53.11           N  
ATOM    312  H   ASN A  20      -3.351 -12.264 -39.131  1.00  0.00           H  
ATOM    313  HA  ASN A  20      -5.201 -13.059 -40.166  1.00 54.55           H  
ATOM    314  HB2 ASN A  20      -5.477 -15.268 -39.932  1.00  0.00           H  
ATOM    315  HB3 ASN A  20      -4.515 -15.233 -38.464  1.00  0.00           H  
ATOM    316 HD21 ASN A  20      -5.572 -15.150 -36.453  1.00  0.00           H  
ATOM    317 HD22 ASN A  20      -7.233 -15.605 -36.292  1.00  0.00           H  
ATOM    318  N   TYR A  21      -6.059 -11.700 -37.457  1.00 44.12           N  
ATOM    319  CA  TYR A  21      -7.060 -10.873 -36.781  1.00 23.34           C  
ATOM    320  C   TYR A  21      -7.105  -9.469 -37.381  1.00 41.52           C  
ATOM    321  O   TYR A  21      -6.284  -9.124 -38.233  1.00 33.44           O  
ATOM    322  CB  TYR A  21      -6.772 -10.800 -35.275  1.00 21.41           C  
ATOM    323  CG  TYR A  21      -6.990 -12.122 -34.560  1.00 22.03           C  
ATOM    324  CD1 TYR A  21      -5.924 -12.967 -34.270  1.00 30.24           C  
ATOM    325  CD2 TYR A  21      -8.268 -12.528 -34.186  1.00 61.22           C  
ATOM    326  CE1 TYR A  21      -6.125 -14.173 -33.627  1.00 22.21           C  
ATOM    327  CE2 TYR A  21      -8.474 -13.733 -33.543  1.00  4.33           C  
ATOM    328  CZ  TYR A  21      -7.401 -14.552 -33.266  1.00 24.11           C  
ATOM    329  OH  TYR A  21      -7.604 -15.753 -32.625  1.00 34.11           O  
ATOM    330  H   TYR A  21      -5.131 -11.654 -37.158  1.00  0.00           H  
ATOM    331  HA  TYR A  21      -8.028 -11.336 -36.928  1.00 21.54           H  
ATOM    332  HB2 TYR A  21      -5.742 -10.501 -35.125  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      -7.422 -10.063 -34.825  1.00  0.00           H  
ATOM    334  HD1 TYR A  21      -4.925 -12.666 -34.552  1.00 74.04           H  
ATOM    335  HD2 TYR A  21      -9.108 -11.886 -34.405  1.00 31.31           H  
ATOM    336  HE1 TYR A  21      -5.284 -14.816 -33.412  1.00 44.03           H  
ATOM    337  HE2 TYR A  21      -9.472 -14.030 -33.259  1.00 53.44           H  
ATOM    338  HH  TYR A  21      -8.375 -16.191 -33.005  1.00 24.33           H  
ATOM    339  N   ARG A  22      -8.074  -8.672 -36.940  1.00 24.40           N  
ATOM    340  CA  ARG A  22      -8.249  -7.312 -37.438  1.00 74.15           C  
ATOM    341  C   ARG A  22      -8.935  -6.433 -36.387  1.00  1.43           C  
ATOM    342  O   ARG A  22     -10.156  -6.463 -36.221  1.00 25.41           O  
ATOM    343  CB  ARG A  22      -9.049  -7.327 -38.754  1.00 22.31           C  
ATOM    344  CG  ARG A  22     -10.363  -8.104 -38.672  1.00 34.13           C  
ATOM    345  CD  ARG A  22     -11.055  -8.208 -40.025  1.00 61.04           C  
ATOM    346  NE  ARG A  22     -12.298  -8.980 -39.933  1.00 53.15           N  
ATOM    347  CZ  ARG A  22     -12.562 -10.078 -40.643  1.00  2.11           C  
ATOM    348  NH1 ARG A  22     -11.680 -10.535 -41.530  1.00 60.44           N1+
ATOM    349  NH2 ARG A  22     -13.716 -10.711 -40.466  1.00 44.11           N  
ATOM    350  H   ARG A  22      -8.695  -9.009 -36.258  1.00  0.00           H  
ATOM    351  HA  ARG A  22      -7.265  -6.905 -37.636  1.00 74.20           H  
ATOM    352  HB2 ARG A  22      -9.275  -6.309 -39.037  1.00  0.00           H  
ATOM    353  HB3 ARG A  22      -8.438  -7.776 -39.526  1.00  0.00           H  
ATOM    354  HG2 ARG A  22     -10.156  -9.104 -38.314  1.00  0.00           H  
ATOM    355  HG3 ARG A  22     -11.022  -7.604 -37.978  1.00  0.00           H  
ATOM    356  HD2 ARG A  22     -11.285  -7.213 -40.376  1.00  0.00           H  
ATOM    357  HD3 ARG A  22     -10.387  -8.691 -40.724  1.00  0.00           H  
ATOM    358  HE  ARG A  22     -12.974  -8.660 -39.294  1.00 71.40           H  
ATOM    359 HH11 ARG A  22     -10.814 -10.052 -41.673  1.00  0.00           H  
ATOM    360 HH12 ARG A  22     -11.871 -11.372 -42.050  1.00  0.00           H  
ATOM    361 HH21 ARG A  22     -14.383 -10.361 -39.802  1.00  0.00           H  
ATOM    362 HH22 ARG A  22     -13.925 -11.544 -40.988  1.00  0.00           H  
ATOM    363  N   ALA A  23      -8.131  -5.659 -35.665  1.00 71.14           N  
ATOM    364  CA  ALA A  23      -8.632  -4.750 -34.640  1.00 14.02           C  
ATOM    365  C   ALA A  23      -7.905  -3.413 -34.727  1.00 72.32           C  
ATOM    366  O   ALA A  23      -6.856  -3.313 -35.368  1.00 71.02           O  
ATOM    367  CB  ALA A  23      -8.460  -5.366 -33.255  1.00 41.02           C  
ATOM    368  H   ALA A  23      -7.165  -5.697 -35.830  1.00  0.00           H  
ATOM    369  HA  ALA A  23      -9.689  -4.590 -34.814  1.00 73.11           H  
ATOM    370  HB1 ALA A  23      -7.408  -5.498 -33.049  1.00  0.00           H  
ATOM    371  HB2 ALA A  23      -8.956  -6.325 -33.222  1.00  0.00           H  
ATOM    372  HB3 ALA A  23      -8.895  -4.711 -32.513  1.00  0.00           H  
ATOM    373  N   ARG A  24      -8.465  -2.389 -34.094  1.00 42.11           N  
ATOM    374  CA  ARG A  24      -7.848  -1.067 -34.081  1.00 75.22           C  
ATOM    375  C   ARG A  24      -7.199  -0.826 -32.724  1.00  3.20           C  
ATOM    376  O   ARG A  24      -7.892  -0.717 -31.709  1.00 62.32           O  
ATOM    377  CB  ARG A  24      -8.889   0.024 -34.376  1.00  2.42           C  
ATOM    378  CG  ARG A  24      -8.275   1.394 -34.643  1.00  2.41           C  
ATOM    379  CD  ARG A  24      -9.339   2.455 -34.901  1.00 45.21           C  
ATOM    380  NE  ARG A  24      -8.765   3.673 -35.482  1.00  4.45           N  
ATOM    381  CZ  ARG A  24      -9.322   4.886 -35.411  1.00 32.43           C  
ATOM    382  NH1 ARG A  24     -10.394   5.093 -34.659  1.00 41.40           N1+
ATOM    383  NH2 ARG A  24      -8.778   5.901 -36.071  1.00 31.50           N  
ATOM    384  H   ARG A  24      -9.303  -2.527 -33.606  1.00  0.00           H  
ATOM    385  HA  ARG A  24      -7.080  -1.042 -34.847  1.00 42.13           H  
ATOM    386  HB2 ARG A  24      -9.461  -0.267 -35.246  1.00  0.00           H  
ATOM    387  HB3 ARG A  24      -9.559   0.109 -33.529  1.00  0.00           H  
ATOM    388  HG2 ARG A  24      -7.688   1.689 -33.783  1.00  0.00           H  
ATOM    389  HG3 ARG A  24      -7.633   1.325 -35.509  1.00  0.00           H  
ATOM    390  HD2 ARG A  24     -10.072   2.052 -35.587  1.00  0.00           H  
ATOM    391  HD3 ARG A  24      -9.820   2.703 -33.965  1.00  0.00           H  
ATOM    392  HE  ARG A  24      -7.927   3.569 -35.993  1.00 31.02           H  
ATOM    393 HH11 ARG A  24     -10.798   4.343 -34.129  1.00  0.00           H  
ATOM    394 HH12 ARG A  24     -10.813   6.005 -34.617  1.00  0.00           H  
ATOM    395 HH21 ARG A  24      -7.950   5.757 -36.627  1.00  0.00           H  
ATOM    396 HH22 ARG A  24      -9.186   6.817 -36.020  1.00  0.00           H  
ATOM    397  N   CYS A  25      -5.876  -0.763 -32.708  1.00  2.13           N  
ATOM    398  CA  CYS A  25      -5.124  -0.567 -31.478  1.00 73.43           C  
ATOM    399  C   CYS A  25      -4.348   0.744 -31.540  1.00 53.52           C  
ATOM    400  O   CYS A  25      -3.497   0.943 -32.409  1.00 54.53           O  
ATOM    401  CB  CYS A  25      -4.192  -1.757 -31.240  1.00 73.42           C  
ATOM    402  SG  CYS A  25      -5.069  -3.320 -31.015  1.00 32.20           S  
ATOM    403  H   CYS A  25      -5.385  -0.843 -33.556  1.00  0.00           H  
ATOM    404  HA  CYS A  25      -5.829  -0.509 -30.660  1.00  2.55           H  
ATOM    405  HB2 CYS A  25      -3.532  -1.868 -32.088  1.00  0.00           H  
ATOM    406  HB3 CYS A  25      -3.603  -1.579 -30.351  1.00  0.00           H  
ATOM    407  HG  CYS A  25      -4.406  -4.027 -30.109  1.00  0.00           H  
ATOM    408  N   ARG A  26      -4.669   1.643 -30.620  1.00 61.05           N  
ATOM    409  CA  ARG A  26      -4.100   2.984 -30.597  1.00 44.13           C  
ATOM    410  C   ARG A  26      -3.692   3.356 -29.174  1.00 33.43           C  
ATOM    411  O   ARG A  26      -4.534   3.413 -28.272  1.00 52.13           O  
ATOM    412  CB  ARG A  26      -5.129   3.978 -31.151  1.00 50.54           C  
ATOM    413  CG  ARG A  26      -4.704   5.440 -31.087  1.00 22.24           C  
ATOM    414  CD  ARG A  26      -5.737   6.342 -31.756  1.00 11.21           C  
ATOM    415  NE  ARG A  26      -5.466   7.764 -31.536  1.00 34.31           N  
ATOM    416  CZ  ARG A  26      -5.911   8.740 -32.330  1.00 73.12           C  
ATOM    417  NH1 ARG A  26      -6.563   8.452 -33.454  1.00 51.13           N1+
ATOM    418  NH2 ARG A  26      -5.682  10.006 -32.013  1.00 61.22           N  
ATOM    419  H   ARG A  26      -5.317   1.393 -29.928  1.00  0.00           H  
ATOM    420  HA  ARG A  26      -3.221   2.994 -31.227  1.00  5.15           H  
ATOM    421  HB2 ARG A  26      -5.323   3.730 -32.186  1.00  0.00           H  
ATOM    422  HB3 ARG A  26      -6.048   3.870 -30.592  1.00  0.00           H  
ATOM    423  HG2 ARG A  26      -4.597   5.733 -30.052  1.00  0.00           H  
ATOM    424  HG3 ARG A  26      -3.755   5.554 -31.595  1.00  0.00           H  
ATOM    425  HD2 ARG A  26      -5.733   6.146 -32.818  1.00  0.00           H  
ATOM    426  HD3 ARG A  26      -6.714   6.108 -31.353  1.00  0.00           H  
ATOM    427  HE  ARG A  26      -4.950   8.004 -30.731  1.00 62.43           H  
ATOM    428 HH11 ARG A  26      -6.721   7.495 -33.721  1.00  0.00           H  
ATOM    429 HH12 ARG A  26      -6.907   9.192 -34.038  1.00  0.00           H  
ATOM    430 HH21 ARG A  26      -5.173  10.235 -31.176  1.00  0.00           H  
ATOM    431 HH22 ARG A  26      -6.018  10.743 -32.606  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.392   3.581 -28.980  1.00  5.15           N  
ATOM    433  CA  LYS A  27      -1.839   3.911 -27.664  1.00 44.22           C  
ATOM    434  C   LYS A  27      -2.195   2.829 -26.647  1.00 64.52           C  
ATOM    435  O   LYS A  27      -2.381   3.101 -25.460  1.00 74.55           O  
ATOM    436  CB  LYS A  27      -2.329   5.295 -27.206  1.00 65.43           C  
ATOM    437  CG  LYS A  27      -1.800   6.436 -28.068  1.00 24.21           C  
ATOM    438  CD  LYS A  27      -0.273   6.456 -28.075  1.00 75.12           C  
ATOM    439  CE  LYS A  27       0.285   7.541 -28.985  1.00 34.34           C  
ATOM    440  NZ  LYS A  27       1.771   7.583 -28.950  1.00 63.11           N1+
ATOM    441  H   LYS A  27      -1.783   3.520 -29.746  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -0.764   3.936 -27.766  1.00 65.33           H  
ATOM    443  HB2 LYS A  27      -3.409   5.315 -27.240  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -2.006   5.463 -26.187  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -2.155   6.308 -29.081  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -2.163   7.376 -27.673  1.00  0.00           H  
ATOM    447  HD2 LYS A  27       0.079   6.632 -27.068  1.00  0.00           H  
ATOM    448  HD3 LYS A  27       0.086   5.496 -28.418  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -0.035   7.344 -29.998  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -0.100   8.499 -28.667  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27       2.105   7.730 -27.976  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27       2.120   8.366 -29.539  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27       2.166   6.691 -29.308  1.00  0.00           H  
ATOM    454  N   GLY A  28      -2.273   1.595 -27.132  1.00 71.40           N  
ATOM    455  CA  GLY A  28      -2.580   0.466 -26.275  1.00 41.23           C  
ATOM    456  C   GLY A  28      -4.066   0.176 -26.203  1.00 33.12           C  
ATOM    457  O   GLY A  28      -4.469  -0.936 -25.850  1.00 62.34           O  
ATOM    458  H   GLY A  28      -2.117   1.449 -28.090  1.00  0.00           H  
ATOM    459  HA2 GLY A  28      -2.074  -0.410 -26.657  1.00  0.00           H  
ATOM    460  HA3 GLY A  28      -2.216   0.667 -25.277  1.00  0.00           H  
ATOM    461  N   TYR A  29      -4.887   1.173 -26.531  1.00 41.32           N  
ATOM    462  CA  TYR A  29      -6.334   1.006 -26.484  1.00 40.44           C  
ATOM    463  C   TYR A  29      -6.767   0.092 -27.627  1.00 12.45           C  
ATOM    464  O   TYR A  29      -6.414   0.329 -28.781  1.00 20.54           O  
ATOM    465  CB  TYR A  29      -7.024   2.377 -26.586  1.00 52.32           C  
ATOM    466  CG  TYR A  29      -8.353   2.455 -25.859  1.00 14.45           C  
ATOM    467  CD1 TYR A  29      -8.390   2.671 -24.487  1.00 61.31           C  
ATOM    468  CD2 TYR A  29      -9.561   2.332 -26.539  1.00 14.43           C  
ATOM    469  CE1 TYR A  29      -9.591   2.761 -23.810  1.00 10.43           C  
ATOM    470  CE2 TYR A  29     -10.767   2.418 -25.866  1.00 41.10           C  
ATOM    471  CZ  TYR A  29     -10.777   2.634 -24.503  1.00 35.52           C  
ATOM    472  OH  TYR A  29     -11.978   2.730 -23.831  1.00  0.21           O  
ATOM    473  H   TYR A  29      -4.513   2.032 -26.814  1.00  0.00           H  
ATOM    474  HA  TYR A  29      -6.588   0.543 -25.539  1.00 22.23           H  
ATOM    475  HB2 TYR A  29      -6.376   3.131 -26.162  1.00  0.00           H  
ATOM    476  HB3 TYR A  29      -7.199   2.611 -27.626  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      -7.458   2.766 -23.947  1.00 32.23           H  
ATOM    478  HD2 TYR A  29      -9.550   2.162 -27.604  1.00 44.22           H  
ATOM    479  HE1 TYR A  29      -9.598   2.932 -22.741  1.00 41.32           H  
ATOM    480  HE2 TYR A  29     -11.696   2.319 -26.410  1.00 74.32           H  
ATOM    481  HH  TYR A  29     -11.911   3.418 -23.153  1.00 13.34           H  
ATOM    482  N   CYS A  30      -7.527  -0.943 -27.298  1.00 64.15           N  
ATOM    483  CA  CYS A  30      -7.912  -1.963 -28.268  1.00 52.34           C  
ATOM    484  C   CYS A  30      -9.424  -1.966 -28.498  1.00 14.53           C  
ATOM    485  O   CYS A  30     -10.207  -2.195 -27.570  1.00 71.31           O  
ATOM    486  CB  CYS A  30      -7.430  -3.332 -27.767  1.00  1.35           C  
ATOM    487  SG  CYS A  30      -7.535  -3.521 -25.973  1.00 23.04           S  
ATOM    488  H   CYS A  30      -7.835  -1.034 -26.374  1.00  0.00           H  
ATOM    489  HA  CYS A  30      -7.420  -1.741 -29.205  1.00 32.43           H  
ATOM    490  HB2 CYS A  30      -8.030  -4.110 -28.216  1.00  0.00           H  
ATOM    491  HB3 CYS A  30      -6.396  -3.472 -28.054  1.00  0.00           H  
ATOM    492  HG  CYS A  30      -8.252  -4.606 -25.721  1.00  0.00           H  
ATOM    493  N   VAL A  31      -9.827  -1.695 -29.738  1.00 71.25           N  
ATOM    494  CA  VAL A  31     -11.237  -1.693 -30.119  1.00 42.23           C  
ATOM    495  C   VAL A  31     -11.429  -2.414 -31.455  1.00  1.14           C  
ATOM    496  O   VAL A  31     -10.728  -2.133 -32.430  1.00 54.43           O  
ATOM    497  CB  VAL A  31     -11.807  -0.249 -30.223  1.00 13.33           C  
ATOM    498  CG1 VAL A  31     -11.880   0.412 -28.850  1.00 14.52           C  
ATOM    499  CG2 VAL A  31     -10.975   0.606 -31.179  1.00 22.43           C  
ATOM    500  H   VAL A  31      -9.153  -1.490 -30.423  1.00  0.00           H  
ATOM    501  HA  VAL A  31     -11.793  -2.224 -29.354  1.00 12.22           H  
ATOM    502  HB  VAL A  31     -12.814  -0.308 -30.617  1.00 21.30           H  
ATOM    503 HG11 VAL A  31     -10.889   0.461 -28.419  1.00  0.00           H  
ATOM    504 HG12 VAL A  31     -12.524  -0.167 -28.202  1.00  0.00           H  
ATOM    505 HG13 VAL A  31     -12.277   1.411 -28.950  1.00  0.00           H  
ATOM    506 HG21 VAL A  31     -10.985   0.163 -32.165  1.00  0.00           H  
ATOM    507 HG22 VAL A  31      -9.956   0.661 -30.822  1.00  0.00           H  
ATOM    508 HG23 VAL A  31     -11.391   1.602 -31.228  1.00  0.00           H  
ATOM    509  N   ARG A  32     -12.358  -3.363 -31.496  1.00 45.24           N  
ATOM    510  CA  ARG A  32     -12.686  -4.055 -32.739  1.00 43.33           C  
ATOM    511  C   ARG A  32     -13.753  -3.244 -33.471  1.00 61.35           C  
ATOM    512  O   ARG A  32     -14.899  -3.162 -33.029  1.00 63.23           O  
ATOM    513  CB  ARG A  32     -13.156  -5.496 -32.451  1.00 72.35           C  
ATOM    514  CG  ARG A  32     -13.109  -6.442 -33.661  1.00 71.30           C  
ATOM    515  CD  ARG A  32     -14.245  -6.193 -34.648  1.00 53.30           C  
ATOM    516  NE  ARG A  32     -15.555  -6.416 -34.035  1.00 23.02           N  
ATOM    517  CZ  ARG A  32     -16.637  -5.676 -34.282  1.00 14.31           C  
ATOM    518  NH1 ARG A  32     -16.581  -4.673 -35.146  1.00 42.32           N1+
ATOM    519  NH2 ARG A  32     -17.777  -5.950 -33.668  1.00 63.45           N  
ATOM    520  H   ARG A  32     -12.841  -3.597 -30.676  1.00  0.00           H  
ATOM    521  HA  ARG A  32     -11.792  -4.088 -33.350  1.00 54.25           H  
ATOM    522  HB2 ARG A  32     -12.527  -5.914 -31.677  1.00  0.00           H  
ATOM    523  HB3 ARG A  32     -14.174  -5.462 -32.086  1.00  0.00           H  
ATOM    524  HG2 ARG A  32     -12.168  -6.302 -34.176  1.00  0.00           H  
ATOM    525  HG3 ARG A  32     -13.170  -7.462 -33.305  1.00  0.00           H  
ATOM    526  HD2 ARG A  32     -14.187  -5.173 -34.999  1.00  0.00           H  
ATOM    527  HD3 ARG A  32     -14.132  -6.867 -35.485  1.00  0.00           H  
ATOM    528  HE  ARG A  32     -15.630  -7.167 -33.401  1.00 73.23           H  
ATOM    529 HH11 ARG A  32     -15.724  -4.465 -35.626  1.00  0.00           H  
ATOM    530 HH12 ARG A  32     -17.395  -4.109 -35.312  1.00  0.00           H  
ATOM    531 HH21 ARG A  32     -17.830  -6.710 -33.012  1.00  0.00           H  
ATOM    532 HH22 ARG A  32     -18.595  -5.399 -33.857  1.00  0.00           H  
ATOM    533  N   ARG A  33     -13.359  -2.633 -34.579  1.00 11.44           N  
ATOM    534  CA  ARG A  33     -14.210  -1.683 -35.289  1.00 75.21           C  
ATOM    535  C   ARG A  33     -14.881  -2.324 -36.504  1.00  4.14           C  
ATOM    536  O   ARG A  33     -14.628  -3.485 -36.834  1.00 21.30           O  
ATOM    537  CB  ARG A  33     -13.364  -0.481 -35.737  1.00 62.11           C  
ATOM    538  CG  ARG A  33     -12.778   0.333 -34.585  1.00 23.54           C  
ATOM    539  CD  ARG A  33     -13.863   1.066 -33.805  1.00  4.11           C  
ATOM    540  NE  ARG A  33     -14.627   1.973 -34.664  1.00 31.21           N  
ATOM    541  CZ  ARG A  33     -15.844   2.435 -34.375  1.00 22.15           C  
ATOM    542  NH1 ARG A  33     -16.422   2.129 -33.218  1.00  5.03           N1+
ATOM    543  NH2 ARG A  33     -16.469   3.224 -35.238  1.00 11.33           N  
ATOM    544  H   ARG A  33     -12.471  -2.830 -34.939  1.00  0.00           H  
ATOM    545  HA  ARG A  33     -14.974  -1.337 -34.608  1.00 23.24           H  
ATOM    546  HB2 ARG A  33     -12.547  -0.841 -36.345  1.00  0.00           H  
ATOM    547  HB3 ARG A  33     -13.981   0.176 -36.335  1.00  0.00           H  
ATOM    548  HG2 ARG A  33     -12.255  -0.333 -33.913  1.00  0.00           H  
ATOM    549  HG3 ARG A  33     -12.083   1.059 -34.986  1.00  0.00           H  
ATOM    550  HD2 ARG A  33     -14.535   0.338 -33.373  1.00  0.00           H  
ATOM    551  HD3 ARG A  33     -13.398   1.640 -33.015  1.00  0.00           H  
ATOM    552  HE  ARG A  33     -14.209   2.246 -35.514  1.00 23.41           H  
ATOM    553 HH11 ARG A  33     -15.944   1.549 -32.549  1.00  0.00           H  
ATOM    554 HH12 ARG A  33     -17.341   2.476 -33.005  1.00  0.00           H  
ATOM    555 HH21 ARG A  33     -16.027   3.479 -36.105  1.00  0.00           H  
ATOM    556 HH22 ARG A  33     -17.391   3.566 -35.036  1.00  0.00           H  
ATOM    557  N   ARG A  34     -15.768  -1.563 -37.134  1.00 14.31           N  
ATOM    558  CA  ARG A  34     -16.380  -1.937 -38.406  1.00 63.45           C  
ATOM    559  C   ARG A  34     -15.993  -0.912 -39.466  1.00  4.22           C  
ATOM    560  O   ARG A  34     -15.692   0.236 -39.129  1.00  3.12           O  
ATOM    561  CB  ARG A  34     -17.911  -1.985 -38.281  1.00 25.13           C  
ATOM    562  CG  ARG A  34     -18.447  -3.145 -37.446  1.00  0.41           C  
ATOM    563  CD  ARG A  34     -18.116  -4.492 -38.075  1.00 13.10           C  
ATOM    564  NE  ARG A  34     -18.514  -4.552 -39.486  1.00 52.03           N  
ATOM    565  CZ  ARG A  34     -18.138  -5.510 -40.333  1.00 42.24           C  
ATOM    566  NH1 ARG A  34     -17.473  -6.569 -39.891  1.00  4.50           N1+
ATOM    567  NH2 ARG A  34     -18.465  -5.429 -41.615  1.00 51.15           N  
ATOM    568  H   ARG A  34     -16.025  -0.707 -36.727  1.00  0.00           H  
ATOM    569  HA  ARG A  34     -16.008  -2.909 -38.700  1.00 24.14           H  
ATOM    570  HB2 ARG A  34     -18.248  -1.063 -37.828  1.00  0.00           H  
ATOM    571  HB3 ARG A  34     -18.337  -2.059 -39.273  1.00  0.00           H  
ATOM    572  HG2 ARG A  34     -18.005  -3.101 -36.458  1.00  0.00           H  
ATOM    573  HG3 ARG A  34     -19.521  -3.050 -37.363  1.00  0.00           H  
ATOM    574  HD2 ARG A  34     -17.050  -4.659 -38.004  1.00  0.00           H  
ATOM    575  HD3 ARG A  34     -18.637  -5.268 -37.530  1.00  0.00           H  
ATOM    576  HE  ARG A  34     -19.069  -3.815 -39.826  1.00 11.54           H  
ATOM    577 HH11 ARG A  34     -17.256  -6.660 -38.912  1.00  0.00           H  
ATOM    578 HH12 ARG A  34     -17.178  -7.285 -40.531  1.00  0.00           H  
ATOM    579 HH21 ARG A  34     -18.996  -4.643 -41.952  1.00  0.00           H  
ATOM    580 HH22 ARG A  34     -18.187  -6.150 -42.258  1.00  0.00           H  
ATOM    581  N   ILE A  35     -15.986  -1.318 -40.733  1.00 42.23           N  
ATOM    582  CA  ILE A  35     -15.756  -0.398 -41.824  1.00 72.41           C  
ATOM    583  C   ILE A  35     -16.968   0.522 -41.984  1.00 74.25           C  
ATOM    584  O   ILE A  35     -16.832   1.717 -42.264  1.00 40.00           O  
ATOM    585  CB  ILE A  35     -15.481  -1.165 -43.142  1.00  1.14           C  
ATOM    586  CG1 ILE A  35     -15.315  -0.173 -44.291  1.00 74.43           C  
ATOM    587  CG2 ILE A  35     -16.598  -2.172 -43.432  1.00 63.04           C  
ATOM    588  CD1 ILE A  35     -14.983  -0.810 -45.625  1.00 30.51           C  
ATOM    589  H   ILE A  35     -16.132  -2.255 -40.944  1.00  0.00           H  
ATOM    590  HA  ILE A  35     -14.885   0.198 -41.585  1.00 40.42           H  
ATOM    591  HB  ILE A  35     -14.558  -1.719 -43.020  1.00 10.45           H  
ATOM    592 HG12 ILE A  35     -16.234   0.377 -44.405  1.00  0.00           H  
ATOM    593 HG13 ILE A  35     -14.521   0.512 -44.038  1.00  0.00           H  
ATOM    594 HG21 ILE A  35     -16.671  -2.870 -42.611  1.00  0.00           H  
ATOM    595 HG22 ILE A  35     -16.376  -2.710 -44.342  1.00  0.00           H  
ATOM    596 HG23 ILE A  35     -17.537  -1.648 -43.543  1.00  0.00           H  
ATOM    597 HD11 ILE A  35     -15.775  -1.484 -45.912  1.00  0.00           H  
ATOM    598 HD12 ILE A  35     -14.055  -1.357 -45.540  1.00  0.00           H  
ATOM    599 HD13 ILE A  35     -14.877  -0.039 -46.375  1.00  0.00           H  
ATOM    600  N   ARG A  36     -18.149  -0.045 -41.770  1.00 24.43           N  
ATOM    601  CA  ARG A  36     -19.404   0.689 -41.861  1.00 12.12           C  
ATOM    602  C   ARG A  36     -20.135   0.609 -40.525  1.00 14.44           C  
ATOM    603  O   ARG A  36     -20.316   1.658 -39.875  1.00 72.04           O  
ATOM    604  CB  ARG A  36     -20.270   0.110 -42.987  1.00 42.34           C  
ATOM    605  CG  ARG A  36     -21.616   0.808 -43.165  1.00  2.45           C  
ATOM    606  CD  ARG A  36     -22.399   0.232 -44.337  1.00 60.03           C  
ATOM    607  NE  ARG A  36     -21.640   0.323 -45.583  1.00 41.31           N  
ATOM    608  CZ  ARG A  36     -21.995  -0.255 -46.730  1.00 74.55           C  
ATOM    609  NH1 ARG A  36     -23.091  -1.000 -46.798  1.00 54.32           N1+
ATOM    610  NH2 ARG A  36     -21.243  -0.092 -47.808  1.00 21.24           N  
ATOM    611  OXT ARG A  36     -20.484  -0.516 -40.109  1.00  0.00           O1-
ATOM    612  H   ARG A  36     -18.183  -0.995 -41.531  1.00  0.00           H  
ATOM    613  HA  ARG A  36     -19.177   1.726 -42.082  1.00 45.25           H  
ATOM    614  HB2 ARG A  36     -19.724   0.187 -43.917  1.00  0.00           H  
ATOM    615  HB3 ARG A  36     -20.455  -0.935 -42.779  1.00  0.00           H  
ATOM    616  HG2 ARG A  36     -22.198   0.687 -42.262  1.00  0.00           H  
ATOM    617  HG3 ARG A  36     -21.443   1.860 -43.343  1.00  0.00           H  
ATOM    618  HD2 ARG A  36     -22.625  -0.807 -44.134  1.00  0.00           H  
ATOM    619  HD3 ARG A  36     -23.323   0.784 -44.447  1.00  0.00           H  
ATOM    620  HE  ARG A  36     -20.812   0.857 -45.564  1.00 11.54           H  
ATOM    621 HH11 ARG A  36     -23.665  -1.137 -45.984  1.00  0.00           H  
ATOM    622 HH12 ARG A  36     -23.352  -1.431 -47.669  1.00  0.00           H  
ATOM    623 HH21 ARG A  36     -20.406   0.465 -47.761  1.00  0.00           H  
ATOM    624 HH22 ARG A  36     -21.507  -0.521 -48.678  1.00  0.00           H  
TER     625      ARG A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -0.144   2.464  -2.142  1.00 21.34           N  
ATOM      2  CA  ALA A   1       1.125   1.880  -2.628  1.00 51.55           C  
ATOM      3  C   ALA A   1       0.873   0.491  -3.208  1.00 43.41           C  
ATOM      4  O   ALA A   1       1.011  -0.520  -2.517  1.00  0.30           O  
ATOM      5  CB  ALA A   1       2.161   1.820  -1.507  1.00  1.31           C  
ATOM      6  H1  ALA A   1      -0.551   1.860  -1.403  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.829   2.536  -2.924  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.019   3.409  -1.751  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.512   2.519  -3.410  1.00 32.54           H  
ATOM     10  HB1 ALA A   1       2.328   2.813  -1.117  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.089   1.425  -1.894  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.800   1.178  -0.716  1.00  0.00           H  
ATOM     13  N   PHE A   2       0.467   0.457  -4.471  1.00  2.24           N  
ATOM     14  CA  PHE A   2       0.183  -0.793  -5.167  1.00 25.40           C  
ATOM     15  C   PHE A   2       0.426  -0.611  -6.663  1.00 61.45           C  
ATOM     16  O   PHE A   2      -0.194   0.248  -7.295  1.00 11.13           O  
ATOM     17  CB  PHE A   2      -1.270  -1.225  -4.909  1.00  1.14           C  
ATOM     18  CG  PHE A   2      -1.656  -2.532  -5.561  1.00 35.41           C  
ATOM     19  CD1 PHE A   2      -1.333  -3.743  -4.964  1.00 25.01           C  
ATOM     20  CD2 PHE A   2      -2.358  -2.550  -6.762  1.00 54.33           C  
ATOM     21  CE1 PHE A   2      -1.697  -4.942  -5.551  1.00 42.43           C  
ATOM     22  CE2 PHE A   2      -2.722  -3.747  -7.353  1.00 35.12           C  
ATOM     23  CZ  PHE A   2      -2.395  -4.944  -6.745  1.00 42.33           C  
ATOM     24  H   PHE A   2       0.346   1.303  -4.953  1.00  0.00           H  
ATOM     25  HA  PHE A   2       0.854  -1.552  -4.787  1.00 74.14           H  
ATOM     26  HB2 PHE A   2      -1.422  -1.331  -3.844  1.00  0.00           H  
ATOM     27  HB3 PHE A   2      -1.936  -0.457  -5.281  1.00  0.00           H  
ATOM     28  HD1 PHE A   2      -0.788  -3.747  -4.031  1.00 11.34           H  
ATOM     29  HD2 PHE A   2      -2.614  -1.617  -7.240  1.00 73.21           H  
ATOM     30  HE1 PHE A   2      -1.436  -5.877  -5.076  1.00 50.14           H  
ATOM     31  HE2 PHE A   2      -3.266  -3.746  -8.287  1.00 63.24           H  
ATOM     32  HZ  PHE A   2      -2.680  -5.880  -7.205  1.00 64.14           H  
ATOM     33  N   ILE A   3       1.339  -1.405  -7.216  1.00 71.14           N  
ATOM     34  CA  ILE A   3       1.668  -1.332  -8.639  1.00 25.42           C  
ATOM     35  C   ILE A   3       0.419  -1.575  -9.489  1.00 13.40           C  
ATOM     36  O   ILE A   3      -0.106  -2.692  -9.534  1.00 44.14           O  
ATOM     37  CB  ILE A   3       2.767  -2.357  -9.027  1.00  3.14           C  
ATOM     38  CG1 ILE A   3       4.017  -2.151  -8.156  1.00  3.43           C  
ATOM     39  CG2 ILE A   3       3.119  -2.239 -10.512  1.00 21.23           C  
ATOM     40  CD1 ILE A   3       5.136  -3.133  -8.438  1.00 55.42           C  
ATOM     41  H   ILE A   3       1.807  -2.055  -6.652  1.00  0.00           H  
ATOM     42  HA  ILE A   3       2.044  -0.337  -8.842  1.00 72.12           H  
ATOM     43  HB  ILE A   3       2.376  -3.351  -8.855  1.00 53.42           H  
ATOM     44 HG12 ILE A   3       4.405  -1.158  -8.324  1.00  0.00           H  
ATOM     45 HG13 ILE A   3       3.743  -2.253  -7.116  1.00  0.00           H  
ATOM     46 HG21 ILE A   3       3.493  -1.247 -10.719  1.00  0.00           H  
ATOM     47 HG22 ILE A   3       2.236  -2.423 -11.107  1.00  0.00           H  
ATOM     48 HG23 ILE A   3       3.877  -2.967 -10.762  1.00  0.00           H  
ATOM     49 HD11 ILE A   3       5.958  -2.942  -7.764  1.00  0.00           H  
ATOM     50 HD12 ILE A   3       5.473  -3.014  -9.458  1.00  0.00           H  
ATOM     51 HD13 ILE A   3       4.778  -4.142  -8.292  1.00  0.00           H  
ATOM     52  N   GLN A   4      -0.062  -0.519 -10.136  1.00 72.04           N  
ATOM     53  CA  GLN A   4      -1.253  -0.596 -10.971  1.00 42.20           C  
ATOM     54  C   GLN A   4      -0.965  -1.384 -12.245  1.00 23.13           C  
ATOM     55  O   GLN A   4      -0.376  -0.858 -13.192  1.00 62.45           O  
ATOM     56  CB  GLN A   4      -1.748   0.813 -11.322  1.00 34.44           C  
ATOM     57  CG  GLN A   4      -2.119   1.651 -10.107  1.00 34.01           C  
ATOM     58  CD  GLN A   4      -3.290   1.074  -9.328  1.00  4.13           C  
ATOM     59  OE1 GLN A   4      -4.192   0.454  -9.899  1.00 45.42           O  
ATOM     60  NE2 GLN A   4      -3.277   1.257  -8.018  1.00 40.20           N  
ATOM     61  H   GLN A   4       0.399   0.344 -10.047  1.00  0.00           H  
ATOM     62  HA  GLN A   4      -2.022  -1.108 -10.410  1.00  3.52           H  
ATOM     63  HB2 GLN A   4      -0.969   1.332 -11.865  1.00  0.00           H  
ATOM     64  HB3 GLN A   4      -2.619   0.730 -11.956  1.00  0.00           H  
ATOM     65  HG2 GLN A   4      -1.263   1.712  -9.452  1.00  0.00           H  
ATOM     66  HG3 GLN A   4      -2.384   2.646 -10.441  1.00  0.00           H  
ATOM     67 HE21 GLN A   4      -2.524   1.752  -7.625  1.00  0.00           H  
ATOM     68 HE22 GLN A   4      -4.018   0.891  -7.491  1.00  0.00           H  
ATOM     69  N   LEU A   5      -1.345  -2.655 -12.243  1.00 65.04           N  
ATOM     70  CA  LEU A   5      -1.204  -3.500 -13.417  1.00 44.33           C  
ATOM     71  C   LEU A   5      -2.188  -3.063 -14.498  1.00 51.32           C  
ATOM     72  O   LEU A   5      -3.355  -3.463 -14.485  1.00 53.41           O  
ATOM     73  CB  LEU A   5      -1.437  -4.975 -13.053  1.00 13.22           C  
ATOM     74  CG  LEU A   5      -1.330  -5.968 -14.226  1.00 20.32           C  
ATOM     75  CD1 LEU A   5       0.091  -5.991 -14.791  1.00  2.23           C  
ATOM     76  CD2 LEU A   5      -1.766  -7.366 -13.793  1.00 35.44           C  
ATOM     77  H   LEU A   5      -1.727  -3.037 -11.425  1.00  0.00           H  
ATOM     78  HA  LEU A   5      -0.196  -3.385 -13.793  1.00 33.42           H  
ATOM     79  HB2 LEU A   5      -0.712  -5.256 -12.301  1.00  0.00           H  
ATOM     80  HB3 LEU A   5      -2.425  -5.064 -12.624  1.00  0.00           H  
ATOM     81  HG  LEU A   5      -1.993  -5.646 -15.018  1.00 32.41           H  
ATOM     82 HD11 LEU A   5       0.143  -6.694 -15.609  1.00  0.00           H  
ATOM     83 HD12 LEU A   5       0.784  -6.288 -14.018  1.00  0.00           H  
ATOM     84 HD13 LEU A   5       0.354  -5.004 -15.148  1.00  0.00           H  
ATOM     85 HD21 LEU A   5      -2.778  -7.330 -13.414  1.00  0.00           H  
ATOM     86 HD22 LEU A   5      -1.105  -7.728 -13.019  1.00  0.00           H  
ATOM     87 HD23 LEU A   5      -1.725  -8.034 -14.641  1.00  0.00           H  
ATOM     88  N   SER A   6      -1.729  -2.208 -15.404  1.00 50.04           N  
ATOM     89  CA  SER A   6      -2.549  -1.776 -16.525  1.00 34.44           C  
ATOM     90  C   SER A   6      -2.670  -2.915 -17.531  1.00 30.22           C  
ATOM     91  O   SER A   6      -1.753  -3.733 -17.678  1.00 11.04           O  
ATOM     92  CB  SER A   6      -1.943  -0.529 -17.183  1.00  1.11           C  
ATOM     93  OG  SER A   6      -2.795   0.000 -18.188  1.00 74.24           O  
ATOM     94  H   SER A   6      -0.815  -1.862 -15.316  1.00  0.00           H  
ATOM     95  HA  SER A   6      -3.535  -1.533 -16.147  1.00 63.41           H  
ATOM     96  HB2 SER A   6      -1.798   0.227 -16.430  1.00  0.00           H  
ATOM     97  HB3 SER A   6      -0.991  -0.781 -17.629  1.00  0.00           H  
ATOM     98  HG  SER A   6      -3.250   0.776 -17.840  1.00 41.01           H  
ATOM     99  N   LYS A   7      -3.804  -2.983 -18.208  1.00 22.33           N  
ATOM    100  CA  LYS A   7      -4.045  -4.039 -19.181  1.00 32.45           C  
ATOM    101  C   LYS A   7      -4.437  -3.446 -20.526  1.00 73.25           C  
ATOM    102  O   LYS A   7      -5.546  -2.933 -20.682  1.00 74.44           O  
ATOM    103  CB  LYS A   7      -5.144  -4.995 -18.704  1.00 21.41           C  
ATOM    104  CG  LYS A   7      -5.386  -6.151 -19.676  1.00 60.54           C  
ATOM    105  CD  LYS A   7      -6.553  -7.048 -19.262  1.00 61.40           C  
ATOM    106  CE  LYS A   7      -7.911  -6.373 -19.449  1.00 50.44           C  
ATOM    107  NZ  LYS A   7      -8.162  -5.294 -18.457  1.00 21.55           N1+
ATOM    108  H   LYS A   7      -4.488  -2.293 -18.063  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -3.124  -4.597 -19.300  1.00 11.23           H  
ATOM    110  HB2 LYS A   7      -4.862  -5.405 -17.744  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -6.065  -4.442 -18.594  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -5.596  -5.744 -20.654  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -4.487  -6.751 -19.727  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -6.529  -7.945 -19.864  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -6.435  -7.316 -18.220  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -7.954  -5.947 -20.441  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -8.685  -7.122 -19.352  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -8.020  -5.654 -17.492  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -9.139  -4.953 -18.542  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -7.519  -4.495 -18.616  1.00  0.00           H  
ATOM    121  N   PRO A   8      -3.525  -3.480 -21.506  1.00 42.24           N  
ATOM    122  CA  PRO A   8      -3.825  -3.070 -22.871  1.00 50.22           C  
ATOM    123  C   PRO A   8      -4.440  -4.216 -23.679  1.00  0.41           C  
ATOM    124  O   PRO A   8      -4.787  -5.267 -23.130  1.00 61.20           O  
ATOM    125  CB  PRO A   8      -2.440  -2.696 -23.411  1.00 75.23           C  
ATOM    126  CG  PRO A   8      -1.509  -3.634 -22.717  1.00 43.25           C  
ATOM    127  CD  PRO A   8      -2.116  -3.905 -21.357  1.00 63.42           C  
ATOM    128  HA  PRO A   8      -4.478  -2.209 -22.901  1.00 71.51           H  
ATOM    129  HB2 PRO A   8      -2.415  -2.830 -24.486  1.00  0.00           H  
ATOM    130  HB3 PRO A   8      -2.218  -1.667 -23.168  1.00  0.00           H  
ATOM    131  HG2 PRO A   8      -1.429  -4.554 -23.281  1.00  0.00           H  
ATOM    132  HG3 PRO A   8      -0.536  -3.177 -22.610  1.00  0.00           H  
ATOM    133  HD2 PRO A   8      -2.056  -4.958 -21.120  1.00  0.00           H  
ATOM    134  HD3 PRO A   8      -1.618  -3.321 -20.594  1.00  0.00           H  
ATOM    135  N   CYS A   9      -4.549  -4.006 -24.975  1.00 43.32           N  
ATOM    136  CA  CYS A   9      -5.041  -5.007 -25.909  1.00 12.12           C  
ATOM    137  C   CYS A   9      -3.896  -5.406 -26.828  1.00 63.03           C  
ATOM    138  O   CYS A   9      -2.739  -5.051 -26.571  1.00 72.43           O  
ATOM    139  CB  CYS A   9      -6.190  -4.433 -26.749  1.00 53.40           C  
ATOM    140  SG  CYS A   9      -7.506  -3.633 -25.803  1.00  4.41           S  
ATOM    141  H   CYS A   9      -4.282  -3.137 -25.329  1.00  0.00           H  
ATOM    142  HA  CYS A   9      -5.384  -5.871 -25.356  1.00 34.21           H  
ATOM    143  HB2 CYS A   9      -5.792  -3.696 -27.431  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -6.640  -5.234 -27.322  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -7.902  -4.479 -24.860  1.00  0.00           H  
ATOM    146  N   ILE A  10      -4.199  -6.183 -27.861  1.00  5.21           N  
ATOM    147  CA  ILE A  10      -3.227  -6.442 -28.916  1.00 70.44           C  
ATOM    148  C   ILE A  10      -2.701  -5.099 -29.442  1.00 42.23           C  
ATOM    149  O   ILE A  10      -3.467  -4.150 -29.605  1.00 21.31           O  
ATOM    150  CB  ILE A  10      -3.850  -7.252 -30.079  1.00  3.20           C  
ATOM    151  CG1 ILE A  10      -4.589  -8.492 -29.542  1.00 22.42           C  
ATOM    152  CG2 ILE A  10      -2.780  -7.665 -31.086  1.00  5.11           C  
ATOM    153  CD1 ILE A  10      -5.266  -9.320 -30.618  1.00 54.33           C  
ATOM    154  H   ILE A  10      -5.090  -6.587 -27.912  1.00  0.00           H  
ATOM    155  HA  ILE A  10      -2.409  -7.010 -28.493  1.00  2.10           H  
ATOM    156  HB  ILE A  10      -4.554  -6.614 -30.587  1.00 63.03           H  
ATOM    157 HG12 ILE A  10      -3.883  -9.131 -29.030  1.00  0.00           H  
ATOM    158 HG13 ILE A  10      -5.349  -8.175 -28.842  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      -2.294  -6.782 -31.477  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -3.239  -8.209 -31.899  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -2.047  -8.292 -30.601  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      -4.522  -9.699 -31.302  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      -5.971  -8.705 -31.157  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      -5.788 -10.147 -30.159  1.00  0.00           H  
ATOM    165  N   SER A  11      -1.403  -5.022 -29.686  1.00 11.31           N  
ATOM    166  CA  SER A  11      -0.751  -3.750 -30.004  1.00 51.24           C  
ATOM    167  C   SER A  11      -1.069  -3.279 -31.430  1.00 24.23           C  
ATOM    168  O   SER A  11      -1.475  -4.073 -32.284  1.00 23.22           O  
ATOM    169  CB  SER A  11       0.762  -3.886 -29.811  1.00 41.22           C  
ATOM    170  OG  SER A  11       1.061  -4.333 -28.496  1.00 60.50           O  
ATOM    171  H   SER A  11      -0.870  -5.838 -29.663  1.00  0.00           H  
ATOM    172  HA  SER A  11      -1.122  -3.010 -29.308  1.00 23.33           H  
ATOM    173  HB2 SER A  11       1.155  -4.599 -30.520  1.00  0.00           H  
ATOM    174  HB3 SER A  11       1.233  -2.927 -29.968  1.00  0.00           H  
ATOM    175  HG  SER A  11       0.760  -3.674 -27.857  1.00  2.33           H  
ATOM    176  N   ASP A  12      -0.851  -1.982 -31.673  1.00  1.22           N  
ATOM    177  CA  ASP A  12      -1.128  -1.347 -32.971  1.00  3.44           C  
ATOM    178  C   ASP A  12      -0.500  -2.149 -34.108  1.00 32.41           C  
ATOM    179  O   ASP A  12      -1.154  -2.483 -35.100  1.00  4.05           O  
ATOM    180  CB  ASP A  12      -0.545   0.079 -33.009  1.00 44.43           C  
ATOM    181  CG  ASP A  12      -0.982   0.966 -31.850  1.00 21.43           C  
ATOM    182  OD1 ASP A  12      -0.660   0.635 -30.687  1.00 53.42           O  
ATOM    183  OD2 ASP A  12      -1.593   2.026 -32.096  1.00 10.44           O1-
ATOM    184  H   ASP A  12      -0.499  -1.421 -30.947  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.200  -1.303 -33.108  1.00 43.44           H  
ATOM    186  HB2 ASP A  12       0.534   0.015 -32.987  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.847   0.551 -33.935  1.00  0.00           H  
ATOM    188  N   LYS A  13       0.782  -2.454 -33.929  1.00 62.52           N  
ATOM    189  CA  LYS A  13       1.590  -3.144 -34.934  1.00 24.34           C  
ATOM    190  C   LYS A  13       1.054  -4.547 -35.222  1.00 41.31           C  
ATOM    191  O   LYS A  13       1.324  -5.122 -36.276  1.00 31.51           O  
ATOM    192  CB  LYS A  13       3.036  -3.247 -34.432  1.00 10.04           C  
ATOM    193  CG  LYS A  13       3.658  -1.903 -34.045  1.00 55.12           C  
ATOM    194  CD  LYS A  13       4.956  -2.082 -33.258  1.00 45.01           C  
ATOM    195  CE  LYS A  13       4.717  -2.818 -31.942  1.00 75.52           C  
ATOM    196  NZ  LYS A  13       5.979  -3.069 -31.196  1.00 15.44           N1+
ATOM    197  H   LYS A  13       1.207  -2.199 -33.084  1.00  0.00           H  
ATOM    198  HA  LYS A  13       1.570  -2.562 -35.845  1.00 33.34           H  
ATOM    199  HB2 LYS A  13       3.055  -3.891 -33.564  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       3.645  -3.690 -35.208  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       3.871  -1.344 -34.944  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       2.952  -1.353 -33.437  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       5.656  -2.646 -33.856  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       5.370  -1.107 -33.042  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       4.063  -2.220 -31.323  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       4.240  -3.765 -32.153  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       5.778  -3.593 -30.319  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       6.436  -2.169 -30.950  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       6.636  -3.627 -31.777  1.00  0.00           H  
ATOM    210  N   GLU A  14       0.298  -5.089 -34.275  1.00 12.35           N  
ATOM    211  CA  GLU A  14      -0.163  -6.469 -34.354  1.00 14.13           C  
ATOM    212  C   GLU A  14      -1.596  -6.549 -34.878  1.00 43.44           C  
ATOM    213  O   GLU A  14      -1.958  -7.507 -35.566  1.00  4.14           O  
ATOM    214  CB  GLU A  14      -0.070  -7.125 -32.972  1.00 21.13           C  
ATOM    215  CG  GLU A  14       1.327  -7.086 -32.362  1.00  1.22           C  
ATOM    216  CD  GLU A  14       2.359  -7.808 -33.216  1.00  2.02           C  
ATOM    217  OE1 GLU A  14       3.175  -7.133 -33.877  1.00 65.23           O  
ATOM    218  OE2 GLU A  14       2.354  -9.058 -33.232  1.00 55.41           O1-
ATOM    219  H   GLU A  14       0.038  -4.545 -33.504  1.00  0.00           H  
ATOM    220  HA  GLU A  14       0.485  -7.002 -35.036  1.00 23.20           H  
ATOM    221  HB2 GLU A  14      -0.746  -6.618 -32.297  1.00  0.00           H  
ATOM    222  HB3 GLU A  14      -0.373  -8.160 -33.058  1.00  0.00           H  
ATOM    223  HG2 GLU A  14       1.626  -6.053 -32.248  1.00  0.00           H  
ATOM    224  HG3 GLU A  14       1.294  -7.557 -31.388  1.00  0.00           H  
ATOM    225  N   CYS A  15      -2.414  -5.554 -34.544  1.00 55.21           N  
ATOM    226  CA  CYS A  15      -3.809  -5.537 -34.974  1.00 24.11           C  
ATOM    227  C   CYS A  15      -3.931  -5.048 -36.413  1.00 52.13           C  
ATOM    228  O   CYS A  15      -4.379  -5.787 -37.299  1.00 34.13           O  
ATOM    229  CB  CYS A  15      -4.654  -4.644 -34.059  1.00  4.14           C  
ATOM    230  SG  CYS A  15      -4.591  -5.091 -32.313  1.00  1.24           S  
ATOM    231  H   CYS A  15      -2.075  -4.818 -33.991  1.00  0.00           H  
ATOM    232  HA  CYS A  15      -4.186  -6.549 -34.917  1.00 51.24           H  
ATOM    233  HB2 CYS A  15      -4.311  -3.623 -34.143  1.00  0.00           H  
ATOM    234  HB3 CYS A  15      -5.689  -4.696 -34.372  1.00  0.00           H  
ATOM    235  HG  CYS A  15      -5.745  -5.655 -31.990  1.00  0.00           H  
ATOM    236  N   SER A  16      -3.511  -3.805 -36.648  1.00 13.23           N  
ATOM    237  CA  SER A  16      -3.739  -3.159 -37.930  1.00 30.43           C  
ATOM    238  C   SER A  16      -2.692  -3.604 -38.953  1.00  3.33           C  
ATOM    239  O   SER A  16      -1.681  -2.935 -39.176  1.00 42.34           O  
ATOM    240  CB  SER A  16      -3.738  -1.631 -37.763  1.00 21.01           C  
ATOM    241  OG  SER A  16      -4.191  -0.970 -38.935  1.00 33.13           O  
ATOM    242  H   SER A  16      -3.022  -3.321 -35.949  1.00  0.00           H  
ATOM    243  HA  SER A  16      -4.715  -3.467 -38.281  1.00  4.11           H  
ATOM    244  HB2 SER A  16      -4.390  -1.361 -36.945  1.00  0.00           H  
ATOM    245  HB3 SER A  16      -2.735  -1.295 -37.543  1.00  0.00           H  
ATOM    246  HG  SER A  16      -3.959  -0.034 -38.875  1.00 73.35           H  
ATOM    247  N   ILE A  17      -2.932  -4.769 -39.535  1.00 11.33           N  
ATOM    248  CA  ILE A  17      -2.146  -5.258 -40.662  1.00 53.52           C  
ATOM    249  C   ILE A  17      -3.026  -5.229 -41.902  1.00 11.22           C  
ATOM    250  O   ILE A  17      -2.604  -4.819 -42.987  1.00 51.54           O  
ATOM    251  CB  ILE A  17      -1.627  -6.700 -40.420  1.00 32.24           C  
ATOM    252  CG1 ILE A  17      -0.739  -6.753 -39.164  1.00 74.34           C  
ATOM    253  CG2 ILE A  17      -0.864  -7.215 -41.643  1.00  3.32           C  
ATOM    254  CD1 ILE A  17       0.509  -5.897 -39.252  1.00 55.00           C  
ATOM    255  H   ILE A  17      -3.658  -5.327 -39.187  1.00  0.00           H  
ATOM    256  HA  ILE A  17      -1.300  -4.596 -40.808  1.00 12.32           H  
ATOM    257  HB  ILE A  17      -2.484  -7.342 -40.270  1.00 35.04           H  
ATOM    258 HG12 ILE A  17      -1.310  -6.414 -38.312  1.00  0.00           H  
ATOM    259 HG13 ILE A  17      -0.428  -7.774 -38.995  1.00  0.00           H  
ATOM    260 HG21 ILE A  17      -0.025  -6.566 -41.848  1.00  0.00           H  
ATOM    261 HG22 ILE A  17      -1.523  -7.231 -42.500  1.00  0.00           H  
ATOM    262 HG23 ILE A  17      -0.506  -8.217 -41.450  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       1.069  -5.984 -38.332  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       0.229  -4.865 -39.405  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       1.121  -6.231 -40.077  1.00  0.00           H  
ATOM    266  N   VAL A  18      -4.267  -5.664 -41.716  1.00 65.34           N  
ATOM    267  CA  VAL A  18      -5.286  -5.576 -42.748  1.00 73.51           C  
ATOM    268  C   VAL A  18      -6.226  -4.409 -42.443  1.00 33.34           C  
ATOM    269  O   VAL A  18      -6.658  -4.225 -41.301  1.00 33.03           O  
ATOM    270  CB  VAL A  18      -6.095  -6.894 -42.866  1.00  2.34           C  
ATOM    271  CG1 VAL A  18      -5.196  -8.042 -43.326  1.00 54.11           C  
ATOM    272  CG2 VAL A  18      -6.777  -7.237 -41.542  1.00 41.41           C  
ATOM    273  H   VAL A  18      -4.506  -6.054 -40.852  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -4.793  -5.392 -43.695  1.00 60.32           H  
ATOM    275  HB  VAL A  18      -6.864  -6.752 -43.614  1.00 41.43           H  
ATOM    276 HG11 VAL A  18      -5.787  -8.940 -43.443  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -4.425  -8.216 -42.590  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -4.738  -7.789 -44.273  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -7.306  -8.175 -41.638  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -7.479  -6.456 -41.283  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -6.033  -7.322 -40.762  1.00  0.00           H  
ATOM    282  N   LYS A  19      -6.515  -3.609 -43.458  1.00 14.14           N  
ATOM    283  CA  LYS A  19      -7.380  -2.441 -43.311  1.00 40.02           C  
ATOM    284  C   LYS A  19      -8.757  -2.735 -43.903  1.00 12.12           C  
ATOM    285  O   LYS A  19      -9.356  -1.891 -44.577  1.00 61.20           O  
ATOM    286  CB  LYS A  19      -6.744  -1.208 -43.988  1.00  0.05           C  
ATOM    287  CG  LYS A  19      -5.563  -0.599 -43.221  1.00 13.23           C  
ATOM    288  CD  LYS A  19      -4.352  -1.532 -43.157  1.00 33.15           C  
ATOM    289  CE  LYS A  19      -3.193  -0.908 -42.384  1.00 20.12           C  
ATOM    290  NZ  LYS A  19      -2.689   0.327 -43.040  1.00 21.14           N1+
ATOM    291  H   LYS A  19      -6.144  -3.815 -44.345  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -7.496  -2.240 -42.254  1.00 52.44           H  
ATOM    293  HB2 LYS A  19      -6.396  -1.491 -44.972  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -7.503  -0.443 -44.097  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -5.268   0.318 -43.711  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -5.885  -0.375 -42.213  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -4.641  -2.450 -42.667  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -4.024  -1.751 -44.165  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -3.529  -0.660 -41.387  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -2.387  -1.626 -42.321  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -2.321   0.106 -43.989  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -1.929   0.752 -42.474  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -3.459   1.019 -43.136  1.00  0.00           H  
ATOM    304  N   ASN A  20      -9.257  -3.932 -43.621  1.00 35.32           N  
ATOM    305  CA  ASN A  20     -10.545  -4.386 -44.129  1.00 41.03           C  
ATOM    306  C   ASN A  20     -11.339  -5.085 -43.029  1.00 44.52           C  
ATOM    307  O   ASN A  20     -11.115  -6.260 -42.738  1.00 13.00           O  
ATOM    308  CB  ASN A  20     -10.360  -5.316 -45.346  1.00 61.03           C  
ATOM    309  CG  ASN A  20      -9.355  -6.437 -45.108  1.00 65.40           C  
ATOM    310  OD1 ASN A  20      -8.162  -6.282 -45.378  1.00 31.51           O  
ATOM    311  ND2 ASN A  20      -9.824  -7.576 -44.611  1.00 53.11           N  
ATOM    312  H   ASN A  20      -8.749  -4.528 -43.040  1.00  0.00           H  
ATOM    313  HA  ASN A  20     -11.101  -3.511 -44.444  1.00 54.55           H  
ATOM    314  HB2 ASN A  20     -11.312  -5.762 -45.594  1.00  0.00           H  
ATOM    315  HB3 ASN A  20     -10.019  -4.727 -46.187  1.00  0.00           H  
ATOM    316 HD21 ASN A  20     -10.789  -7.638 -44.419  1.00  0.00           H  
ATOM    317 HD22 ASN A  20      -9.189  -8.307 -44.437  1.00  0.00           H  
ATOM    318  N   TYR A  21     -12.233  -4.328 -42.393  1.00 44.12           N  
ATOM    319  CA  TYR A  21     -13.139  -4.858 -41.372  1.00 23.34           C  
ATOM    320  C   TYR A  21     -12.358  -5.584 -40.274  1.00 41.52           C  
ATOM    321  O   TYR A  21     -12.210  -6.808 -40.298  1.00 33.44           O  
ATOM    322  CB  TYR A  21     -14.182  -5.780 -42.026  1.00 21.41           C  
ATOM    323  CG  TYR A  21     -15.122  -6.472 -41.054  1.00 22.03           C  
ATOM    324  CD1 TYR A  21     -14.960  -7.818 -40.750  1.00 30.24           C  
ATOM    325  CD2 TYR A  21     -16.173  -5.787 -40.449  1.00 61.22           C  
ATOM    326  CE1 TYR A  21     -15.810  -8.460 -39.877  1.00 22.21           C  
ATOM    327  CE2 TYR A  21     -17.029  -6.427 -39.570  1.00  4.33           C  
ATOM    328  CZ  TYR A  21     -16.841  -7.765 -39.290  1.00 24.11           C  
ATOM    329  OH  TYR A  21     -17.689  -8.413 -38.420  1.00 34.11           O  
ATOM    330  H   TYR A  21     -12.278  -3.378 -42.616  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -13.652  -4.017 -40.925  1.00 21.54           H  
ATOM    332  HB2 TYR A  21     -14.785  -5.196 -42.705  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -13.665  -6.544 -42.589  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -14.149  -8.364 -41.211  1.00 74.04           H  
ATOM    335  HD2 TYR A  21     -16.317  -4.739 -40.674  1.00 31.31           H  
ATOM    336  HE1 TYR A  21     -15.663  -9.508 -39.656  1.00 44.03           H  
ATOM    337  HE2 TYR A  21     -17.839  -5.881 -39.110  1.00 53.44           H  
ATOM    338  HH  TYR A  21     -18.601  -8.191 -38.637  1.00 24.33           H  
ATOM    339  N   ARG A  22     -11.823  -4.816 -39.332  1.00 24.40           N  
ATOM    340  CA  ARG A  22     -11.004  -5.377 -38.262  1.00 74.15           C  
ATOM    341  C   ARG A  22     -11.013  -4.455 -37.044  1.00  1.43           C  
ATOM    342  O   ARG A  22     -11.439  -3.300 -37.135  1.00 25.41           O  
ATOM    343  CB  ARG A  22      -9.565  -5.591 -38.769  1.00 22.31           C  
ATOM    344  CG  ARG A  22      -8.822  -6.730 -38.079  1.00 34.13           C  
ATOM    345  CD  ARG A  22      -9.535  -8.065 -38.283  1.00 61.04           C  
ATOM    346  NE  ARG A  22      -9.897  -8.286 -39.689  1.00 53.15           N  
ATOM    347  CZ  ARG A  22      -9.389  -9.250 -40.460  1.00  2.11           C  
ATOM    348  NH1 ARG A  22      -8.494 -10.102 -39.969  1.00 60.44           N1+
ATOM    349  NH2 ARG A  22      -9.786  -9.361 -41.724  1.00 44.11           N  
ATOM    350  H   ARG A  22     -11.985  -3.850 -39.354  1.00  0.00           H  
ATOM    351  HA  ARG A  22     -11.427  -6.330 -37.981  1.00 74.20           H  
ATOM    352  HB2 ARG A  22      -9.597  -5.808 -39.829  1.00  0.00           H  
ATOM    353  HB3 ARG A  22      -9.001  -4.681 -38.620  1.00  0.00           H  
ATOM    354  HG2 ARG A  22      -7.823  -6.799 -38.488  1.00  0.00           H  
ATOM    355  HG3 ARG A  22      -8.764  -6.520 -37.019  1.00  0.00           H  
ATOM    356  HD2 ARG A  22      -8.881  -8.862 -37.956  1.00  0.00           H  
ATOM    357  HD3 ARG A  22     -10.435  -8.074 -37.684  1.00  0.00           H  
ATOM    358  HE  ARG A  22     -10.563  -7.675 -40.081  1.00 71.40           H  
ATOM    359 HH11 ARG A  22      -8.189 -10.022 -39.015  1.00  0.00           H  
ATOM    360 HH12 ARG A  22      -8.115 -10.829 -40.549  1.00  0.00           H  
ATOM    361 HH21 ARG A  22     -10.468  -8.722 -42.100  1.00  0.00           H  
ATOM    362 HH22 ARG A  22      -9.397 -10.072 -42.318  1.00  0.00           H  
ATOM    363  N   ALA A  23     -10.558  -4.971 -35.907  1.00 71.14           N  
ATOM    364  CA  ALA A  23     -10.435  -4.178 -34.690  1.00 14.02           C  
ATOM    365  C   ALA A  23      -9.307  -3.160 -34.832  1.00 72.32           C  
ATOM    366  O   ALA A  23      -8.173  -3.527 -35.144  1.00 71.02           O  
ATOM    367  CB  ALA A  23     -10.181  -5.085 -33.492  1.00 41.02           C  
ATOM    368  H   ALA A  23     -10.300  -5.914 -35.884  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -11.370  -3.656 -34.530  1.00 73.11           H  
ATOM    370  HB1 ALA A  23     -10.178  -4.496 -32.586  1.00  0.00           H  
ATOM    371  HB2 ALA A  23      -9.221  -5.572 -33.607  1.00  0.00           H  
ATOM    372  HB3 ALA A  23     -10.957  -5.833 -33.434  1.00  0.00           H  
ATOM    373  N   ARG A  24      -9.611  -1.888 -34.603  1.00 42.11           N  
ATOM    374  CA  ARG A  24      -8.612  -0.835 -34.734  1.00 75.22           C  
ATOM    375  C   ARG A  24      -7.967  -0.556 -33.383  1.00  3.20           C  
ATOM    376  O   ARG A  24      -8.554   0.106 -32.530  1.00 62.32           O  
ATOM    377  CB  ARG A  24      -9.228   0.445 -35.321  1.00  2.42           C  
ATOM    378  CG  ARG A  24      -9.670   0.300 -36.777  1.00  2.41           C  
ATOM    379  CD  ARG A  24      -9.972   1.648 -37.423  1.00 45.21           C  
ATOM    380  NE  ARG A  24     -11.185   2.281 -36.892  1.00  4.45           N  
ATOM    381  CZ  ARG A  24     -11.354   3.603 -36.805  1.00 32.43           C  
ATOM    382  NH1 ARG A  24     -10.355   4.427 -37.094  1.00 41.40           N1+
ATOM    383  NH2 ARG A  24     -12.519   4.107 -36.420  1.00 31.50           N  
ATOM    384  H   ARG A  24     -10.520  -1.652 -34.307  1.00  0.00           H  
ATOM    385  HA  ARG A  24      -7.843  -1.192 -35.410  1.00 42.13           H  
ATOM    386  HB2 ARG A  24     -10.092   0.718 -34.730  1.00  0.00           H  
ATOM    387  HB3 ARG A  24      -8.498   1.240 -35.265  1.00  0.00           H  
ATOM    388  HG2 ARG A  24      -8.881  -0.184 -37.337  1.00  0.00           H  
ATOM    389  HG3 ARG A  24     -10.561  -0.313 -36.813  1.00  0.00           H  
ATOM    390  HD2 ARG A  24      -9.132   2.308 -37.255  1.00  0.00           H  
ATOM    391  HD3 ARG A  24     -10.096   1.497 -38.486  1.00  0.00           H  
ATOM    392  HE  ARG A  24     -11.922   1.692 -36.628  1.00 31.02           H  
ATOM    393 HH11 ARG A  24      -9.463   4.065 -37.379  1.00  0.00           H  
ATOM    394 HH12 ARG A  24     -10.486   5.420 -37.027  1.00  0.00           H  
ATOM    395 HH21 ARG A  24     -13.288   3.501 -36.190  1.00  0.00           H  
ATOM    396 HH22 ARG A  24     -12.639   5.101 -36.366  1.00  0.00           H  
ATOM    397  N   CYS A  25      -6.771  -1.092 -33.183  1.00  2.13           N  
ATOM    398  CA  CYS A  25      -6.042  -0.897 -31.941  1.00 73.43           C  
ATOM    399  C   CYS A  25      -5.165   0.349 -32.030  1.00 53.52           C  
ATOM    400  O   CYS A  25      -4.359   0.488 -32.959  1.00 54.53           O  
ATOM    401  CB  CYS A  25      -5.190  -2.128 -31.626  1.00 73.42           C  
ATOM    402  SG  CYS A  25      -6.137  -3.668 -31.547  1.00 32.20           S  
ATOM    403  H   CYS A  25      -6.361  -1.624 -33.895  1.00  0.00           H  
ATOM    404  HA  CYS A  25      -6.764  -0.761 -31.147  1.00  2.55           H  
ATOM    405  HB2 CYS A  25      -4.439  -2.244 -32.395  1.00  0.00           H  
ATOM    406  HB3 CYS A  25      -4.704  -1.990 -30.672  1.00  0.00           H  
ATOM    407  HG  CYS A  25      -6.933  -3.707 -32.606  1.00  0.00           H  
ATOM    408  N   ARG A  26      -5.346   1.259 -31.076  1.00 61.05           N  
ATOM    409  CA  ARG A  26      -4.557   2.482 -31.006  1.00 44.13           C  
ATOM    410  C   ARG A  26      -3.947   2.638 -29.619  1.00 33.43           C  
ATOM    411  O   ARG A  26      -4.628   2.438 -28.607  1.00 52.13           O  
ATOM    412  CB  ARG A  26      -5.408   3.720 -31.335  1.00 50.54           C  
ATOM    413  CG  ARG A  26      -5.964   3.744 -32.756  1.00 22.24           C  
ATOM    414  CD  ARG A  26      -6.449   5.137 -33.135  1.00 11.21           C  
ATOM    415  NE  ARG A  26      -5.354   6.115 -33.089  1.00 34.31           N  
ATOM    416  CZ  ARG A  26      -5.511   7.425 -32.876  1.00 73.12           C  
ATOM    417  NH1 ARG A  26      -6.723   7.943 -32.712  1.00 51.13           N1+
ATOM    418  NH2 ARG A  26      -4.446   8.213 -32.828  1.00 61.22           N  
ATOM    419  H   ARG A  26      -6.019   1.093 -30.384  1.00  0.00           H  
ATOM    420  HA  ARG A  26      -3.755   2.404 -31.730  1.00  5.15           H  
ATOM    421  HB2 ARG A  26      -6.241   3.763 -30.647  1.00  0.00           H  
ATOM    422  HB3 ARG A  26      -4.798   4.603 -31.196  1.00  0.00           H  
ATOM    423  HG2 ARG A  26      -5.187   3.446 -33.445  1.00  0.00           H  
ATOM    424  HG3 ARG A  26      -6.792   3.052 -32.823  1.00  0.00           H  
ATOM    425  HD2 ARG A  26      -6.852   5.104 -34.137  1.00  0.00           H  
ATOM    426  HD3 ARG A  26      -7.223   5.438 -32.444  1.00  0.00           H  
ATOM    427  HE  ARG A  26      -4.442   5.768 -33.223  1.00 62.43           H  
ATOM    428 HH11 ARG A  26      -7.534   7.351 -32.744  1.00  0.00           H  
ATOM    429 HH12 ARG A  26      -6.836   8.930 -32.566  1.00  0.00           H  
ATOM    430 HH21 ARG A  26      -3.526   7.826 -32.955  1.00  0.00           H  
ATOM    431 HH22 ARG A  26      -4.552   9.195 -32.653  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.660   2.978 -29.586  1.00  5.15           N  
ATOM    433  CA  LYS A  27      -1.948   3.257 -28.341  1.00 44.22           C  
ATOM    434  C   LYS A  27      -1.951   2.034 -27.427  1.00 64.52           C  
ATOM    435  O   LYS A  27      -1.936   2.154 -26.199  1.00 74.55           O  
ATOM    436  CB  LYS A  27      -2.569   4.475 -27.636  1.00 65.43           C  
ATOM    437  CG  LYS A  27      -2.509   5.755 -28.468  1.00 24.21           C  
ATOM    438  CD  LYS A  27      -3.171   6.934 -27.758  1.00 75.12           C  
ATOM    439  CE  LYS A  27      -3.069   8.217 -28.575  1.00 34.34           C  
ATOM    440  NZ  LYS A  27      -1.656   8.622 -28.810  1.00 63.11           N1+
ATOM    441  H   LYS A  27      -2.167   3.026 -30.432  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -0.924   3.488 -28.598  1.00 65.33           H  
ATOM    443  HB2 LYS A  27      -3.607   4.261 -27.415  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -2.043   4.649 -26.709  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -1.474   5.999 -28.656  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -3.014   5.582 -29.409  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -4.215   6.706 -27.595  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -2.683   7.086 -26.806  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -3.553   8.063 -29.530  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -3.575   9.008 -28.041  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -1.169   8.768 -27.903  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -1.623   9.513 -29.350  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -1.151   7.887 -29.347  1.00  0.00           H  
ATOM    454  N   GLY A  28      -1.929   0.858 -28.043  1.00 71.40           N  
ATOM    455  CA  GLY A  28      -1.900  -0.385 -27.296  1.00 41.23           C  
ATOM    456  C   GLY A  28      -3.275  -0.848 -26.845  1.00 33.12           C  
ATOM    457  O   GLY A  28      -3.407  -1.936 -26.295  1.00 62.34           O  
ATOM    458  H   GLY A  28      -1.918   0.833 -29.025  1.00  0.00           H  
ATOM    459  HA2 GLY A  28      -1.464  -1.151 -27.919  1.00  0.00           H  
ATOM    460  HA3 GLY A  28      -1.276  -0.254 -26.422  1.00  0.00           H  
ATOM    461  N   TYR A  29      -4.299  -0.029 -27.066  1.00 41.32           N  
ATOM    462  CA  TYR A  29      -5.667  -0.378 -26.670  1.00 40.44           C  
ATOM    463  C   TYR A  29      -6.503  -0.698 -27.906  1.00 12.45           C  
ATOM    464  O   TYR A  29      -6.190  -0.237 -29.001  1.00 20.54           O  
ATOM    465  CB  TYR A  29      -6.299   0.769 -25.871  1.00 52.32           C  
ATOM    466  CG  TYR A  29      -5.546   1.099 -24.595  1.00 14.45           C  
ATOM    467  CD1 TYR A  29      -4.627   2.144 -24.553  1.00 61.31           C  
ATOM    468  CD2 TYR A  29      -5.750   0.359 -23.432  1.00 14.43           C  
ATOM    469  CE1 TYR A  29      -3.934   2.440 -23.395  1.00 10.43           C  
ATOM    470  CE2 TYR A  29      -5.061   0.652 -22.270  1.00 41.10           C  
ATOM    471  CZ  TYR A  29      -4.155   1.693 -22.257  1.00 35.52           C  
ATOM    472  OH  TYR A  29      -3.463   1.985 -21.098  1.00  0.21           O  
ATOM    473  H   TYR A  29      -4.138   0.829 -27.517  1.00  0.00           H  
ATOM    474  HA  TYR A  29      -5.622  -1.261 -26.044  1.00 22.23           H  
ATOM    475  HB2 TYR A  29      -6.323   1.658 -26.486  1.00  0.00           H  
ATOM    476  HB3 TYR A  29      -7.310   0.498 -25.601  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      -4.455   2.730 -25.445  1.00 32.23           H  
ATOM    478  HD2 TYR A  29      -6.459  -0.456 -23.444  1.00 44.22           H  
ATOM    479  HE1 TYR A  29      -3.226   3.255 -23.384  1.00 41.32           H  
ATOM    480  HE2 TYR A  29      -5.234   0.068 -21.378  1.00 74.32           H  
ATOM    481  HH  TYR A  29      -3.190   1.160 -20.673  1.00 13.34           H  
ATOM    482  N   CYS A  30      -7.576  -1.464 -27.733  1.00 64.15           N  
ATOM    483  CA  CYS A  30      -8.359  -1.948 -28.868  1.00 52.34           C  
ATOM    484  C   CYS A  30      -9.693  -1.210 -28.989  1.00 14.53           C  
ATOM    485  O   CYS A  30     -10.449  -1.091 -28.018  1.00 71.31           O  
ATOM    486  CB  CYS A  30      -8.585  -3.462 -28.736  1.00  1.35           C  
ATOM    487  SG  CYS A  30      -9.247  -3.991 -27.140  1.00 23.04           S  
ATOM    488  H   CYS A  30      -7.845  -1.719 -26.825  1.00  0.00           H  
ATOM    489  HA  CYS A  30      -7.783  -1.766 -29.767  1.00 32.43           H  
ATOM    490  HB2 CYS A  30      -9.277  -3.786 -29.498  1.00  0.00           H  
ATOM    491  HB3 CYS A  30      -7.642  -3.971 -28.882  1.00  0.00           H  
ATOM    492  HG  CYS A  30      -9.761  -2.929 -26.535  1.00  0.00           H  
ATOM    493  N   VAL A  31      -9.958  -0.693 -30.190  1.00 71.25           N  
ATOM    494  CA  VAL A  31     -11.200   0.013 -30.495  1.00 42.23           C  
ATOM    495  C   VAL A  31     -11.981  -0.744 -31.577  1.00  1.14           C  
ATOM    496  O   VAL A  31     -11.400  -1.243 -32.549  1.00 54.43           O  
ATOM    497  CB  VAL A  31     -10.920   1.464 -30.973  1.00 13.33           C  
ATOM    498  CG1 VAL A  31     -12.220   2.204 -31.288  1.00 14.52           C  
ATOM    499  CG2 VAL A  31     -10.102   2.225 -29.931  1.00 22.43           C  
ATOM    500  H   VAL A  31      -9.291  -0.790 -30.904  1.00  0.00           H  
ATOM    501  HA  VAL A  31     -11.800   0.060 -29.593  1.00 12.22           H  
ATOM    502  HB  VAL A  31     -10.337   1.413 -31.882  1.00 21.30           H  
ATOM    503 HG11 VAL A  31     -11.995   3.202 -31.633  1.00  0.00           H  
ATOM    504 HG12 VAL A  31     -12.829   2.261 -30.397  1.00  0.00           H  
ATOM    505 HG13 VAL A  31     -12.761   1.672 -32.058  1.00  0.00           H  
ATOM    506 HG21 VAL A  31     -10.652   2.271 -29.002  1.00  0.00           H  
ATOM    507 HG22 VAL A  31      -9.909   3.228 -30.284  1.00  0.00           H  
ATOM    508 HG23 VAL A  31      -9.162   1.716 -29.766  1.00  0.00           H  
ATOM    509  N   ARG A  32     -13.297  -0.822 -31.406  1.00 45.24           N  
ATOM    510  CA  ARG A  32     -14.158  -1.586 -32.293  1.00 43.33           C  
ATOM    511  C   ARG A  32     -14.792  -0.681 -33.346  1.00 61.35           C  
ATOM    512  O   ARG A  32     -15.427   0.327 -33.022  1.00 63.23           O  
ATOM    513  CB  ARG A  32     -15.244  -2.304 -31.478  1.00 72.35           C  
ATOM    514  CG  ARG A  32     -14.688  -3.341 -30.505  1.00 71.30           C  
ATOM    515  CD  ARG A  32     -13.910  -4.424 -31.238  1.00 53.30           C  
ATOM    516  NE  ARG A  32     -13.361  -5.429 -30.328  1.00 23.02           N  
ATOM    517  CZ  ARG A  32     -12.843  -6.594 -30.724  1.00 14.31           C  
ATOM    518  NH1 ARG A  32     -12.810  -6.907 -32.014  1.00 42.32           N1+
ATOM    519  NH2 ARG A  32     -12.362  -7.447 -29.831  1.00 63.45           N  
ATOM    520  H   ARG A  32     -13.706  -0.338 -30.666  1.00  0.00           H  
ATOM    521  HA  ARG A  32     -13.548  -2.328 -32.791  1.00 54.25           H  
ATOM    522  HB2 ARG A  32     -15.799  -1.571 -30.911  1.00  0.00           H  
ATOM    523  HB3 ARG A  32     -15.919  -2.806 -32.158  1.00  0.00           H  
ATOM    524  HG2 ARG A  32     -14.029  -2.848 -29.805  1.00  0.00           H  
ATOM    525  HG3 ARG A  32     -15.509  -3.798 -29.968  1.00  0.00           H  
ATOM    526  HD2 ARG A  32     -14.574  -4.914 -31.939  1.00  0.00           H  
ATOM    527  HD3 ARG A  32     -13.098  -3.962 -31.782  1.00  0.00           H  
ATOM    528  HE  ARG A  32     -13.375  -5.218 -29.365  1.00 73.23           H  
ATOM    529 HH11 ARG A  32     -13.171  -6.269 -32.700  1.00  0.00           H  
ATOM    530 HH12 ARG A  32     -12.429  -7.789 -32.309  1.00  0.00           H  
ATOM    531 HH21 ARG A  32     -12.384  -7.221 -28.851  1.00  0.00           H  
ATOM    532 HH22 ARG A  32     -11.966  -8.323 -30.127  1.00  0.00           H  
ATOM    533  N   ARG A  33     -14.594  -1.051 -34.603  1.00 11.44           N  
ATOM    534  CA  ARG A  33     -15.160  -0.326 -35.738  1.00 75.21           C  
ATOM    535  C   ARG A  33     -16.651  -0.634 -35.894  1.00  4.14           C  
ATOM    536  O   ARG A  33     -17.051  -1.800 -35.909  1.00 21.30           O  
ATOM    537  CB  ARG A  33     -14.413  -0.700 -37.032  1.00 62.11           C  
ATOM    538  CG  ARG A  33     -15.126  -0.248 -38.307  1.00 23.54           C  
ATOM    539  CD  ARG A  33     -14.375  -0.661 -39.569  1.00  4.11           C  
ATOM    540  NE  ARG A  33     -15.190  -0.474 -40.775  1.00 31.21           N  
ATOM    541  CZ  ARG A  33     -14.812   0.232 -41.844  1.00 22.15           C  
ATOM    542  NH1 ARG A  33     -13.627   0.824 -41.873  1.00  5.03           N1+
ATOM    543  NH2 ARG A  33     -15.625   0.337 -42.887  1.00 11.33           N  
ATOM    544  H   ARG A  33     -14.049  -1.844 -34.771  1.00  0.00           H  
ATOM    545  HA  ARG A  33     -15.036   0.733 -35.555  1.00 23.24           H  
ATOM    546  HB2 ARG A  33     -13.432  -0.244 -37.011  1.00  0.00           H  
ATOM    547  HB3 ARG A  33     -14.296  -1.775 -37.071  1.00  0.00           H  
ATOM    548  HG2 ARG A  33     -16.112  -0.691 -38.331  1.00  0.00           H  
ATOM    549  HG3 ARG A  33     -15.219   0.829 -38.291  1.00  0.00           H  
ATOM    550  HD2 ARG A  33     -13.478  -0.062 -39.651  1.00  0.00           H  
ATOM    551  HD3 ARG A  33     -14.103  -1.704 -39.488  1.00  0.00           H  
ATOM    552  HE  ARG A  33     -16.076  -0.907 -40.789  1.00 23.41           H  
ATOM    553 HH11 ARG A  33     -13.005   0.746 -41.091  1.00  0.00           H  
ATOM    554 HH12 ARG A  33     -13.344   1.354 -42.679  1.00  0.00           H  
ATOM    555 HH21 ARG A  33     -16.520  -0.119 -42.873  1.00  0.00           H  
ATOM    556 HH22 ARG A  33     -15.356   0.880 -43.689  1.00  0.00           H  
ATOM    557  N   ARG A  34     -17.462   0.414 -35.998  1.00 14.31           N  
ATOM    558  CA  ARG A  34     -18.882   0.264 -36.300  1.00 63.45           C  
ATOM    559  C   ARG A  34     -19.075   0.098 -37.808  1.00  4.22           C  
ATOM    560  O   ARG A  34     -18.213   0.496 -38.599  1.00  3.12           O  
ATOM    561  CB  ARG A  34     -19.683   1.478 -35.801  1.00 25.13           C  
ATOM    562  CG  ARG A  34     -19.195   2.815 -36.359  1.00  0.41           C  
ATOM    563  CD  ARG A  34     -20.231   3.921 -36.188  1.00 13.10           C  
ATOM    564  NE  ARG A  34     -20.634   4.107 -34.792  1.00 52.03           N  
ATOM    565  CZ  ARG A  34     -21.903   4.170 -34.385  1.00 42.24           C  
ATOM    566  NH1 ARG A  34     -22.897   4.026 -35.255  1.00  4.50           N1+
ATOM    567  NH2 ARG A  34     -22.176   4.382 -33.104  1.00 51.15           N  
ATOM    568  H   ARG A  34     -17.097   1.312 -35.863  1.00  0.00           H  
ATOM    569  HA  ARG A  34     -19.240  -0.626 -35.800  1.00 24.14           H  
ATOM    570  HB2 ARG A  34     -20.720   1.350 -36.082  1.00  0.00           H  
ATOM    571  HB3 ARG A  34     -19.617   1.516 -34.723  1.00  0.00           H  
ATOM    572  HG2 ARG A  34     -18.291   3.100 -35.841  1.00  0.00           H  
ATOM    573  HG3 ARG A  34     -18.981   2.696 -37.413  1.00  0.00           H  
ATOM    574  HD2 ARG A  34     -19.809   4.847 -36.551  1.00  0.00           H  
ATOM    575  HD3 ARG A  34     -21.103   3.671 -36.777  1.00  0.00           H  
ATOM    576  HE  ARG A  34     -19.916   4.206 -34.126  1.00 11.54           H  
ATOM    577 HH11 ARG A  34     -22.703   3.868 -36.232  1.00  0.00           H  
ATOM    578 HH12 ARG A  34     -23.849   4.071 -34.943  1.00  0.00           H  
ATOM    579 HH21 ARG A  34     -21.431   4.499 -32.441  1.00  0.00           H  
ATOM    580 HH22 ARG A  34     -23.130   4.423 -32.789  1.00  0.00           H  
ATOM    581  N   ILE A  35     -20.202  -0.484 -38.201  1.00 42.23           N  
ATOM    582  CA  ILE A  35     -20.503  -0.714 -39.610  1.00 72.41           C  
ATOM    583  C   ILE A  35     -21.208   0.501 -40.213  1.00 74.25           C  
ATOM    584  O   ILE A  35     -20.939   0.890 -41.355  1.00 40.00           O  
ATOM    585  CB  ILE A  35     -21.394  -1.973 -39.793  1.00  1.14           C  
ATOM    586  CG1 ILE A  35     -20.744  -3.196 -39.121  1.00 74.43           C  
ATOM    587  CG2 ILE A  35     -21.659  -2.247 -41.272  1.00 63.04           C  
ATOM    588  CD1 ILE A  35     -19.367  -3.535 -39.650  1.00 30.51           C  
ATOM    589  H   ILE A  35     -20.858  -0.762 -37.523  1.00  0.00           H  
ATOM    590  HA  ILE A  35     -19.570  -0.877 -40.134  1.00 40.42           H  
ATOM    591  HB  ILE A  35     -22.345  -1.780 -39.317  1.00 10.45           H  
ATOM    592 HG12 ILE A  35     -20.650  -3.009 -38.062  1.00  0.00           H  
ATOM    593 HG13 ILE A  35     -21.378  -4.060 -39.271  1.00  0.00           H  
ATOM    594 HG21 ILE A  35     -22.167  -1.401 -41.711  1.00  0.00           H  
ATOM    595 HG22 ILE A  35     -22.277  -3.128 -41.372  1.00  0.00           H  
ATOM    596 HG23 ILE A  35     -20.721  -2.408 -41.785  1.00  0.00           H  
ATOM    597 HD11 ILE A  35     -19.004  -4.426 -39.160  1.00  0.00           H  
ATOM    598 HD12 ILE A  35     -18.692  -2.715 -39.451  1.00  0.00           H  
ATOM    599 HD13 ILE A  35     -19.420  -3.707 -40.716  1.00  0.00           H  
ATOM    600  N   ARG A  36     -22.099   1.108 -39.435  1.00 24.43           N  
ATOM    601  CA  ARG A  36     -22.882   2.250 -39.896  1.00 12.12           C  
ATOM    602  C   ARG A  36     -22.739   3.394 -38.882  1.00 14.44           C  
ATOM    603  O   ARG A  36     -23.530   3.443 -37.911  1.00 72.04           O  
ATOM    604  CB  ARG A  36     -24.359   1.830 -40.071  1.00 42.34           C  
ATOM    605  CG  ARG A  36     -25.130   2.566 -41.175  1.00  2.45           C  
ATOM    606  CD  ARG A  36     -25.255   4.069 -40.931  1.00 60.03           C  
ATOM    607  NE  ARG A  36     -24.047   4.804 -41.323  1.00 41.31           N  
ATOM    608  CZ  ARG A  36     -23.772   6.056 -40.952  1.00 74.55           C  
ATOM    609  NH1 ARG A  36     -24.570   6.693 -40.099  1.00 54.32           N1+
ATOM    610  NH2 ARG A  36     -22.683   6.652 -41.421  1.00 21.24           N  
ATOM    611  OXT ARG A  36     -21.816   4.221 -39.043  1.00  0.00           O1-
ATOM    612  H   ARG A  36     -22.229   0.786 -38.517  1.00  0.00           H  
ATOM    613  HA  ARG A  36     -22.484   2.573 -40.851  1.00 45.25           H  
ATOM    614  HB2 ARG A  36     -24.389   0.775 -40.300  1.00  0.00           H  
ATOM    615  HB3 ARG A  36     -24.876   1.991 -39.135  1.00  0.00           H  
ATOM    616  HG2 ARG A  36     -24.618   2.413 -42.114  1.00  0.00           H  
ATOM    617  HG3 ARG A  36     -26.123   2.141 -41.242  1.00  0.00           H  
ATOM    618  HD2 ARG A  36     -26.090   4.444 -41.506  1.00  0.00           H  
ATOM    619  HD3 ARG A  36     -25.442   4.234 -39.880  1.00  0.00           H  
ATOM    620  HE  ARG A  36     -23.418   4.343 -41.926  1.00 11.54           H  
ATOM    621 HH11 ARG A  36     -25.381   6.233 -39.730  1.00  0.00           H  
ATOM    622 HH12 ARG A  36     -24.370   7.637 -39.826  1.00  0.00           H  
ATOM    623 HH21 ARG A  36     -22.073   6.159 -42.051  1.00  0.00           H  
ATOM    624 HH22 ARG A  36     -22.470   7.596 -41.162  1.00  0.00           H  
TER     625      ARG A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -9.330  -1.515  -0.698  1.00 21.34           N  
ATOM      2  CA  ALA A   1      -8.976  -0.539  -1.753  1.00 51.55           C  
ATOM      3  C   ALA A   1      -9.596  -0.949  -3.083  1.00 43.41           C  
ATOM      4  O   ALA A   1     -10.415  -1.871  -3.137  1.00  0.30           O  
ATOM      5  CB  ALA A   1      -7.458  -0.430  -1.879  1.00  1.31           C  
ATOM      6  H1  ALA A   1      -8.940  -1.215   0.216  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.945  -2.452  -0.937  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.363  -1.595  -0.616  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.363   0.429  -1.467  1.00 32.54           H  
ATOM     10  HB1 ALA A   1      -7.208   0.322  -2.615  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.052  -1.383  -2.188  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.035  -0.154  -0.924  1.00  0.00           H  
ATOM     13  N   PHE A   2      -9.216  -0.260  -4.156  1.00  2.24           N  
ATOM     14  CA  PHE A   2      -9.698  -0.581  -5.492  1.00 25.40           C  
ATOM     15  C   PHE A   2      -8.560  -1.173  -6.309  1.00 61.45           C  
ATOM     16  O   PHE A   2      -7.950  -0.489  -7.136  1.00 11.13           O  
ATOM     17  CB  PHE A   2     -10.266   0.666  -6.189  1.00  1.14           C  
ATOM     18  CG  PHE A   2     -11.415   1.304  -5.448  1.00 35.41           C  
ATOM     19  CD1 PHE A   2     -11.204   2.409  -4.632  1.00 25.01           C  
ATOM     20  CD2 PHE A   2     -12.702   0.798  -5.561  1.00 54.33           C  
ATOM     21  CE1 PHE A   2     -12.252   2.994  -3.949  1.00 42.43           C  
ATOM     22  CE2 PHE A   2     -13.754   1.380  -4.878  1.00 35.12           C  
ATOM     23  CZ  PHE A   2     -13.530   2.479  -4.071  1.00 42.33           C  
ATOM     24  H   PHE A   2      -8.574   0.475  -4.051  1.00  0.00           H  
ATOM     25  HA  PHE A   2     -10.484  -1.320  -5.401  1.00 74.14           H  
ATOM     26  HB2 PHE A   2      -9.481   1.404  -6.286  1.00  0.00           H  
ATOM     27  HB3 PHE A   2     -10.615   0.392  -7.175  1.00  0.00           H  
ATOM     28  HD1 PHE A   2     -10.206   2.815  -4.536  1.00 11.34           H  
ATOM     29  HD2 PHE A   2     -12.879  -0.064  -6.191  1.00 73.21           H  
ATOM     30  HE1 PHE A   2     -12.074   3.851  -3.318  1.00 50.14           H  
ATOM     31  HE2 PHE A   2     -14.752   0.975  -4.975  1.00 63.24           H  
ATOM     32  HZ  PHE A   2     -14.351   2.935  -3.538  1.00 64.14           H  
ATOM     33  N   ILE A   3      -8.242  -2.434  -6.037  1.00 71.14           N  
ATOM     34  CA  ILE A   3      -7.167  -3.119  -6.738  1.00 25.42           C  
ATOM     35  C   ILE A   3      -7.598  -3.439  -8.172  1.00 13.40           C  
ATOM     36  O   ILE A   3      -8.091  -4.526  -8.478  1.00 44.14           O  
ATOM     37  CB  ILE A   3      -6.704  -4.402  -5.984  1.00  3.14           C  
ATOM     38  CG1 ILE A   3      -5.600  -5.131  -6.776  1.00  3.43           C  
ATOM     39  CG2 ILE A   3      -7.883  -5.337  -5.697  1.00 21.23           C  
ATOM     40  CD1 ILE A   3      -5.043  -6.355  -6.075  1.00 55.42           C  
ATOM     41  H   ILE A   3      -8.749  -2.914  -5.349  1.00  0.00           H  
ATOM     42  HA  ILE A   3      -6.327  -2.434  -6.777  1.00 72.12           H  
ATOM     43  HB  ILE A   3      -6.297  -4.091  -5.030  1.00 53.42           H  
ATOM     44 HG12 ILE A   3      -6.000  -5.456  -7.725  1.00  0.00           H  
ATOM     45 HG13 ILE A   3      -4.780  -4.449  -6.950  1.00  0.00           H  
ATOM     46 HG21 ILE A   3      -8.325  -5.660  -6.629  1.00  0.00           H  
ATOM     47 HG22 ILE A   3      -8.625  -4.812  -5.112  1.00  0.00           H  
ATOM     48 HG23 ILE A   3      -7.536  -6.198  -5.145  1.00  0.00           H  
ATOM     49 HD11 ILE A   3      -5.837  -7.069  -5.907  1.00  0.00           H  
ATOM     50 HD12 ILE A   3      -4.614  -6.066  -5.126  1.00  0.00           H  
ATOM     51 HD13 ILE A   3      -4.280  -6.805  -6.691  1.00  0.00           H  
ATOM     52  N   GLN A   4      -7.455  -2.447  -9.041  1.00 72.04           N  
ATOM     53  CA  GLN A   4      -7.869  -2.564 -10.432  1.00 42.20           C  
ATOM     54  C   GLN A   4      -6.665  -2.820 -11.327  1.00 23.13           C  
ATOM     55  O   GLN A   4      -5.857  -1.919 -11.571  1.00 62.45           O  
ATOM     56  CB  GLN A   4      -8.597  -1.289 -10.875  1.00 34.44           C  
ATOM     57  CG  GLN A   4      -9.956  -1.094 -10.210  1.00 34.01           C  
ATOM     58  CD  GLN A   4     -10.595   0.244 -10.549  1.00  4.13           C  
ATOM     59  OE1 GLN A   4     -11.814   0.349 -10.662  1.00 45.42           O  
ATOM     60  NE2 GLN A   4      -9.785   1.281 -10.679  1.00 40.20           N  
ATOM     61  H   GLN A   4      -7.050  -1.604  -8.736  1.00  0.00           H  
ATOM     62  HA  GLN A   4      -8.549  -3.403 -10.512  1.00  3.52           H  
ATOM     63  HB2 GLN A   4      -7.978  -0.435 -10.638  1.00  0.00           H  
ATOM     64  HB3 GLN A   4      -8.747  -1.325 -11.944  1.00  0.00           H  
ATOM     65  HG2 GLN A   4     -10.618  -1.883 -10.536  1.00  0.00           H  
ATOM     66  HG3 GLN A   4      -9.829  -1.153  -9.139  1.00  0.00           H  
ATOM     67 HE21 GLN A   4      -8.824   1.140 -10.556  1.00  0.00           H  
ATOM     68 HE22 GLN A   4     -10.183   2.155 -10.881  1.00  0.00           H  
ATOM     69  N   LEU A   5      -6.540  -4.052 -11.797  1.00 65.04           N  
ATOM     70  CA  LEU A   5      -5.482  -4.416 -12.727  1.00 44.33           C  
ATOM     71  C   LEU A   5      -5.814  -3.876 -14.114  1.00 51.32           C  
ATOM     72  O   LEU A   5      -6.649  -4.447 -14.824  1.00 53.41           O  
ATOM     73  CB  LEU A   5      -5.312  -5.942 -12.781  1.00 13.22           C  
ATOM     74  CG  LEU A   5      -4.978  -6.623 -11.443  1.00 20.32           C  
ATOM     75  CD1 LEU A   5      -4.846  -8.135 -11.626  1.00  2.23           C  
ATOM     76  CD2 LEU A   5      -3.705  -6.035 -10.835  1.00 35.44           C  
ATOM     77  H   LEU A   5      -7.182  -4.739 -11.512  1.00  0.00           H  
ATOM     78  HA  LEU A   5      -4.561  -3.967 -12.382  1.00 33.42           H  
ATOM     79  HB2 LEU A   5      -6.232  -6.369 -13.158  1.00  0.00           H  
ATOM     80  HB3 LEU A   5      -4.521  -6.171 -13.482  1.00  0.00           H  
ATOM     81  HG  LEU A   5      -5.790  -6.446 -10.750  1.00 32.41           H  
ATOM     82 HD11 LEU A   5      -4.043  -8.348 -12.315  1.00  0.00           H  
ATOM     83 HD12 LEU A   5      -5.772  -8.531 -12.018  1.00  0.00           H  
ATOM     84 HD13 LEU A   5      -4.634  -8.596 -10.672  1.00  0.00           H  
ATOM     85 HD21 LEU A   5      -3.486  -6.536  -9.902  1.00  0.00           H  
ATOM     86 HD22 LEU A   5      -3.847  -4.979 -10.649  1.00  0.00           H  
ATOM     87 HD23 LEU A   5      -2.878  -6.172 -11.518  1.00  0.00           H  
ATOM     88  N   SER A   6      -5.197  -2.753 -14.474  1.00 50.04           N  
ATOM     89  CA  SER A   6      -5.393  -2.160 -15.788  1.00 34.44           C  
ATOM     90  C   SER A   6      -5.010  -3.156 -16.876  1.00 30.22           C  
ATOM     91  O   SER A   6      -3.850  -3.559 -16.993  1.00 11.04           O  
ATOM     92  CB  SER A   6      -4.587  -0.865 -15.911  1.00  1.11           C  
ATOM     93  OG  SER A   6      -3.392  -0.929 -15.144  1.00 74.24           O  
ATOM     94  H   SER A   6      -4.591  -2.315 -13.841  1.00  0.00           H  
ATOM     95  HA  SER A   6      -6.446  -1.927 -15.886  1.00 63.41           H  
ATOM     96  HB2 SER A   6      -4.324  -0.697 -16.948  1.00  0.00           H  
ATOM     97  HB3 SER A   6      -5.187  -0.042 -15.558  1.00  0.00           H  
ATOM     98  HG  SER A   6      -2.729  -1.439 -15.628  1.00 41.01           H  
ATOM     99  N   LYS A   7      -6.002  -3.548 -17.661  1.00 22.33           N  
ATOM    100  CA  LYS A   7      -5.844  -4.605 -18.653  1.00 32.45           C  
ATOM    101  C   LYS A   7      -6.047  -4.044 -20.063  1.00 73.25           C  
ATOM    102  O   LYS A   7      -7.178  -3.940 -20.543  1.00 74.44           O  
ATOM    103  CB  LYS A   7      -6.845  -5.733 -18.353  1.00 21.41           C  
ATOM    104  CG  LYS A   7      -6.629  -7.011 -19.160  1.00 60.54           C  
ATOM    105  CD  LYS A   7      -7.515  -8.147 -18.644  1.00 61.40           C  
ATOM    106  CE  LYS A   7      -7.281  -9.450 -19.400  1.00 50.44           C  
ATOM    107  NZ  LYS A   7      -7.754  -9.376 -20.808  1.00 21.55           N1+
ATOM    108  H   LYS A   7      -6.872  -3.103 -17.573  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -4.839  -4.999 -18.572  1.00 11.23           H  
ATOM    110  HB2 LYS A   7      -6.774  -5.984 -17.304  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.844  -5.371 -18.554  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -6.869  -6.818 -20.197  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -5.592  -7.308 -19.078  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -7.300  -8.311 -17.597  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -8.552  -7.859 -18.755  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -6.223  -9.670 -19.399  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -7.811 -10.244 -18.894  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -7.497 -10.247 -21.318  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -7.324  -8.565 -21.292  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -8.790  -9.270 -20.832  1.00  0.00           H  
ATOM    121  N   PRO A   8      -4.946  -3.643 -20.729  1.00 42.24           N  
ATOM    122  CA  PRO A   8      -4.994  -3.052 -22.067  1.00 50.22           C  
ATOM    123  C   PRO A   8      -5.008  -4.114 -23.172  1.00  0.41           C  
ATOM    124  O   PRO A   8      -5.265  -5.296 -22.915  1.00 61.20           O  
ATOM    125  CB  PRO A   8      -3.702  -2.232 -22.104  1.00 75.23           C  
ATOM    126  CG  PRO A   8      -2.737  -3.028 -21.287  1.00 43.25           C  
ATOM    127  CD  PRO A   8      -3.556  -3.730 -20.225  1.00 63.42           C  
ATOM    128  HA  PRO A   8      -5.847  -2.398 -22.184  1.00 71.51           H  
ATOM    129  HB2 PRO A   8      -3.365  -2.119 -23.126  1.00  0.00           H  
ATOM    130  HB3 PRO A   8      -3.877  -1.257 -21.668  1.00  0.00           H  
ATOM    131  HG2 PRO A   8      -2.236  -3.753 -21.915  1.00  0.00           H  
ATOM    132  HG3 PRO A   8      -2.014  -2.369 -20.828  1.00  0.00           H  
ATOM    133  HD2 PRO A   8      -3.248  -4.761 -20.128  1.00  0.00           H  
ATOM    134  HD3 PRO A   8      -3.460  -3.221 -19.274  1.00  0.00           H  
ATOM    135  N   CYS A   9      -4.738  -3.683 -24.398  1.00 43.32           N  
ATOM    136  CA  CYS A   9      -4.701  -4.576 -25.552  1.00 12.12           C  
ATOM    137  C   CYS A   9      -3.309  -4.554 -26.188  1.00 63.03           C  
ATOM    138  O   CYS A   9      -2.377  -3.959 -25.641  1.00 72.43           O  
ATOM    139  CB  CYS A   9      -5.758  -4.148 -26.577  1.00 53.40           C  
ATOM    140  SG  CYS A   9      -7.429  -4.000 -25.908  1.00  4.41           S  
ATOM    141  H   CYS A   9      -4.548  -2.730 -24.535  1.00  0.00           H  
ATOM    142  HA  CYS A   9      -4.918  -5.581 -25.215  1.00 34.21           H  
ATOM    143  HB2 CYS A   9      -5.487  -3.186 -26.986  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -5.789  -4.875 -27.376  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -7.341  -3.533 -24.669  1.00  0.00           H  
ATOM    146  N   ILE A  10      -3.175  -5.213 -27.334  1.00  5.21           N  
ATOM    147  CA  ILE A  10      -1.917  -5.230 -28.072  1.00 70.44           C  
ATOM    148  C   ILE A  10      -1.833  -3.998 -28.979  1.00 42.23           C  
ATOM    149  O   ILE A  10      -2.858  -3.440 -29.367  1.00 21.31           O  
ATOM    150  CB  ILE A  10      -1.784  -6.528 -28.915  1.00  3.20           C  
ATOM    151  CG1 ILE A  10      -1.948  -7.773 -28.020  1.00 22.42           C  
ATOM    152  CG2 ILE A  10      -0.442  -6.572 -29.648  1.00  5.11           C  
ATOM    153  CD1 ILE A  10      -0.923  -7.876 -26.908  1.00 54.33           C  
ATOM    154  H   ILE A  10      -3.944  -5.695 -27.699  1.00  0.00           H  
ATOM    155  HA  ILE A  10      -1.105  -5.196 -27.356  1.00  2.10           H  
ATOM    156  HB  ILE A  10      -2.568  -6.527 -29.657  1.00 63.03           H  
ATOM    157 HG12 ILE A  10      -2.926  -7.752 -27.561  1.00  0.00           H  
ATOM    158 HG13 ILE A  10      -1.864  -8.660 -28.632  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       0.366  -6.542 -28.931  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -0.364  -5.724 -30.312  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -0.375  -7.485 -30.224  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      -1.109  -8.769 -26.329  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      -0.996  -7.010 -26.265  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       0.069  -7.925 -27.335  1.00  0.00           H  
ATOM    165  N   SER A  11      -0.616  -3.576 -29.304  1.00 11.31           N  
ATOM    166  CA  SER A  11      -0.402  -2.374 -30.102  1.00 51.24           C  
ATOM    167  C   SER A  11      -0.852  -2.562 -31.554  1.00 24.23           C  
ATOM    168  O   SER A  11      -0.952  -3.693 -32.053  1.00 23.22           O  
ATOM    169  CB  SER A  11       1.076  -1.974 -30.052  1.00 41.22           C  
ATOM    170  OG  SER A  11       1.914  -3.064 -30.405  1.00 60.50           O  
ATOM    171  H   SER A  11       0.163  -4.089 -28.999  1.00  0.00           H  
ATOM    172  HA  SER A  11      -0.987  -1.581 -29.663  1.00 23.33           H  
ATOM    173  HB2 SER A  11       1.254  -1.162 -30.742  1.00  0.00           H  
ATOM    174  HB3 SER A  11       1.327  -1.655 -29.051  1.00  0.00           H  
ATOM    175  HG  SER A  11       2.248  -3.483 -29.600  1.00  2.33           H  
ATOM    176  N   ASP A  12      -1.109  -1.434 -32.219  1.00  1.22           N  
ATOM    177  CA  ASP A  12      -1.529  -1.404 -33.627  1.00  3.44           C  
ATOM    178  C   ASP A  12      -0.590  -2.238 -34.497  1.00 32.41           C  
ATOM    179  O   ASP A  12      -1.009  -2.842 -35.486  1.00  4.05           O  
ATOM    180  CB  ASP A  12      -1.546   0.054 -34.116  1.00 44.43           C  
ATOM    181  CG  ASP A  12      -1.969   0.200 -35.572  1.00 21.43           C  
ATOM    182  OD1 ASP A  12      -3.164   0.473 -35.826  1.00 53.42           O  
ATOM    183  OD2 ASP A  12      -1.102   0.081 -36.465  1.00 10.44           O1-
ATOM    184  H   ASP A  12      -1.017  -0.583 -31.746  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.527  -1.812 -33.690  1.00 43.44           H  
ATOM    186  HB2 ASP A  12      -2.233   0.620 -33.504  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.554   0.473 -34.006  1.00  0.00           H  
ATOM    188  N   LYS A  13       0.679  -2.271 -34.096  1.00 62.52           N  
ATOM    189  CA  LYS A  13       1.727  -2.995 -34.816  1.00 24.34           C  
ATOM    190  C   LYS A  13       1.343  -4.456 -35.067  1.00 41.31           C  
ATOM    191  O   LYS A  13       1.696  -5.034 -36.098  1.00 31.51           O  
ATOM    192  CB  LYS A  13       3.037  -2.928 -34.012  1.00 10.04           C  
ATOM    193  CG  LYS A  13       4.232  -3.591 -34.690  1.00 55.12           C  
ATOM    194  CD  LYS A  13       4.572  -2.928 -36.022  1.00 45.01           C  
ATOM    195  CE  LYS A  13       5.822  -3.532 -36.647  1.00 75.52           C  
ATOM    196  NZ  LYS A  13       6.144  -2.907 -37.956  1.00 15.44           N1+
ATOM    197  H   LYS A  13       0.923  -1.777 -33.285  1.00  0.00           H  
ATOM    198  HA  LYS A  13       1.875  -2.505 -35.768  1.00 33.34           H  
ATOM    199  HB2 LYS A  13       3.284  -1.889 -33.844  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       2.883  -3.407 -33.054  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       5.088  -3.519 -34.035  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       4.000  -4.632 -34.864  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       3.743  -3.060 -36.704  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       4.737  -1.874 -35.855  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       6.655  -3.384 -35.976  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       5.664  -4.592 -36.793  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       6.290  -1.885 -37.841  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       5.371  -3.060 -38.630  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       7.013  -3.325 -38.346  1.00  0.00           H  
ATOM    210  N   GLU A  14       0.622  -5.051 -34.122  1.00 12.35           N  
ATOM    211  CA  GLU A  14       0.244  -6.457 -34.226  1.00 14.13           C  
ATOM    212  C   GLU A  14      -1.247  -6.606 -34.515  1.00 43.44           C  
ATOM    213  O   GLU A  14      -1.652  -7.471 -35.291  1.00  4.14           O  
ATOM    214  CB  GLU A  14       0.613  -7.206 -32.938  1.00 21.13           C  
ATOM    215  CG  GLU A  14       0.384  -8.714 -33.009  1.00  1.22           C  
ATOM    216  CD  GLU A  14       1.259  -9.393 -34.053  1.00  2.02           C  
ATOM    217  OE1 GLU A  14       0.876  -9.415 -35.244  1.00 65.23           O  
ATOM    218  OE2 GLU A  14       2.334  -9.912 -33.688  1.00 55.41           O1-
ATOM    219  H   GLU A  14       0.333  -4.531 -33.341  1.00  0.00           H  
ATOM    220  HA  GLU A  14       0.796  -6.890 -35.049  1.00 23.20           H  
ATOM    221  HB2 GLU A  14       1.658  -7.034 -32.722  1.00  0.00           H  
ATOM    222  HB3 GLU A  14       0.020  -6.812 -32.125  1.00  0.00           H  
ATOM    223  HG2 GLU A  14       0.601  -9.143 -32.041  1.00  0.00           H  
ATOM    224  HG3 GLU A  14      -0.653  -8.894 -33.255  1.00  0.00           H  
ATOM    225  N   CYS A  15      -2.065  -5.751 -33.914  1.00 55.21           N  
ATOM    226  CA  CYS A  15      -3.516  -5.857 -34.063  1.00 24.11           C  
ATOM    227  C   CYS A  15      -4.000  -5.250 -35.386  1.00 52.13           C  
ATOM    228  O   CYS A  15      -5.182  -4.928 -35.535  1.00 34.13           O  
ATOM    229  CB  CYS A  15      -4.222  -5.202 -32.874  1.00  4.14           C  
ATOM    230  SG  CYS A  15      -3.754  -3.485 -32.585  1.00  1.24           S  
ATOM    231  H   CYS A  15      -1.691  -5.031 -33.358  1.00  0.00           H  
ATOM    232  HA  CYS A  15      -3.763  -6.910 -34.069  1.00 51.24           H  
ATOM    233  HB2 CYS A  15      -5.290  -5.223 -33.037  1.00  0.00           H  
ATOM    234  HB3 CYS A  15      -3.991  -5.758 -31.976  1.00  0.00           H  
ATOM    235  HG  CYS A  15      -3.265  -3.401 -31.355  1.00  0.00           H  
ATOM    236  N   SER A  16      -3.085  -5.103 -36.348  1.00 13.23           N  
ATOM    237  CA  SER A  16      -3.453  -4.698 -37.697  1.00 30.43           C  
ATOM    238  C   SER A  16      -4.472  -5.694 -38.263  1.00  3.33           C  
ATOM    239  O   SER A  16      -4.154  -6.865 -38.478  1.00 42.34           O  
ATOM    240  CB  SER A  16      -2.202  -4.633 -38.580  1.00 21.01           C  
ATOM    241  OG  SER A  16      -1.233  -3.767 -38.012  1.00 33.13           O  
ATOM    242  H   SER A  16      -2.145  -5.273 -36.143  1.00  0.00           H  
ATOM    243  HA  SER A  16      -3.906  -3.716 -37.642  1.00  4.11           H  
ATOM    244  HB2 SER A  16      -1.773  -5.620 -38.675  1.00  0.00           H  
ATOM    245  HB3 SER A  16      -2.468  -4.260 -39.560  1.00  0.00           H  
ATOM    246  HG  SER A  16      -1.572  -3.419 -37.176  1.00 73.35           H  
ATOM    247  N   ILE A  17      -5.698  -5.224 -38.475  1.00 11.33           N  
ATOM    248  CA  ILE A  17      -6.825  -6.100 -38.788  1.00 53.52           C  
ATOM    249  C   ILE A  17      -6.703  -6.767 -40.163  1.00 11.22           C  
ATOM    250  O   ILE A  17      -7.223  -6.280 -41.172  1.00 51.54           O  
ATOM    251  CB  ILE A  17      -8.176  -5.348 -38.659  1.00 32.24           C  
ATOM    252  CG1 ILE A  17      -8.181  -4.059 -39.502  1.00 74.34           C  
ATOM    253  CG2 ILE A  17      -8.451  -5.028 -37.192  1.00  3.32           C  
ATOM    254  CD1 ILE A  17      -9.470  -3.267 -39.397  1.00 55.00           C  
ATOM    255  H   ILE A  17      -5.849  -4.259 -38.420  1.00  0.00           H  
ATOM    256  HA  ILE A  17      -6.828  -6.887 -38.044  1.00 12.32           H  
ATOM    257  HB  ILE A  17      -8.965  -6.004 -39.009  1.00 35.04           H  
ATOM    258 HG12 ILE A  17      -7.375  -3.418 -39.175  1.00  0.00           H  
ATOM    259 HG13 ILE A  17      -8.033  -4.314 -40.541  1.00  0.00           H  
ATOM    260 HG21 ILE A  17      -9.402  -4.523 -37.104  1.00  0.00           H  
ATOM    261 HG22 ILE A  17      -7.668  -4.390 -36.807  1.00  0.00           H  
ATOM    262 HG23 ILE A  17      -8.479  -5.945 -36.623  1.00  0.00           H  
ATOM    263 HD11 ILE A  17     -10.294  -3.871 -39.748  1.00  0.00           H  
ATOM    264 HD12 ILE A  17      -9.395  -2.376 -40.001  1.00  0.00           H  
ATOM    265 HD13 ILE A  17      -9.641  -2.989 -38.367  1.00  0.00           H  
ATOM    266  N   VAL A  18      -5.970  -7.875 -40.187  1.00 65.34           N  
ATOM    267  CA  VAL A  18      -5.892  -8.753 -41.353  1.00 73.51           C  
ATOM    268  C   VAL A  18      -6.304 -10.168 -40.948  1.00 33.34           C  
ATOM    269  O   VAL A  18      -6.087 -11.135 -41.679  1.00 33.03           O  
ATOM    270  CB  VAL A  18      -4.464  -8.778 -41.957  1.00  2.34           C  
ATOM    271  CG1 VAL A  18      -4.074  -7.398 -42.483  1.00 54.11           C  
ATOM    272  CG2 VAL A  18      -3.448  -9.280 -40.928  1.00 41.41           C  
ATOM    273  H   VAL A  18      -5.442  -8.103 -39.394  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -6.581  -8.387 -42.106  1.00 60.32           H  
ATOM    275  HB  VAL A  18      -4.463  -9.466 -42.794  1.00 41.43           H  
ATOM    276 HG11 VAL A  18      -3.080  -7.437 -42.903  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -4.094  -6.683 -41.672  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -4.775  -7.093 -43.247  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -3.707 -10.286 -40.626  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -3.458  -8.633 -40.063  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -2.459  -9.281 -41.364  1.00  0.00           H  
ATOM    282  N   LYS A  19      -6.917 -10.263 -39.770  1.00 14.14           N  
ATOM    283  CA  LYS A  19      -7.311 -11.539 -39.178  1.00 40.02           C  
ATOM    284  C   LYS A  19      -8.839 -11.659 -39.199  1.00 12.12           C  
ATOM    285  O   LYS A  19      -9.526 -10.773 -39.710  1.00 61.20           O  
ATOM    286  CB  LYS A  19      -6.780 -11.609 -37.729  1.00  0.05           C  
ATOM    287  CG  LYS A  19      -6.609 -13.022 -37.173  1.00 13.23           C  
ATOM    288  CD  LYS A  19      -5.517 -13.788 -37.916  1.00 33.15           C  
ATOM    289  CE  LYS A  19      -5.234 -15.144 -37.282  1.00 20.12           C  
ATOM    290  NZ  LYS A  19      -4.197 -15.898 -38.031  1.00 21.14           N1+
ATOM    291  H   LYS A  19      -7.130  -9.439 -39.289  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -6.882 -12.340 -39.761  1.00 52.44           H  
ATOM    293  HB2 LYS A  19      -5.817 -11.120 -37.691  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -7.465 -11.072 -37.085  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -6.344 -12.955 -36.127  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -7.544 -13.556 -37.273  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -5.831 -13.940 -38.939  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -4.609 -13.201 -37.905  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -4.893 -14.993 -36.268  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -6.147 -15.721 -37.271  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -3.986 -16.797 -37.552  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -3.323 -15.340 -38.096  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -4.530 -16.104 -38.995  1.00  0.00           H  
ATOM    304  N   ASN A  20      -9.371 -12.742 -38.636  1.00 35.32           N  
ATOM    305  CA  ASN A  20     -10.824 -12.953 -38.563  1.00 41.03           C  
ATOM    306  C   ASN A  20     -11.439 -12.175 -37.394  1.00 44.52           C  
ATOM    307  O   ASN A  20     -12.357 -12.659 -36.720  1.00 13.00           O  
ATOM    308  CB  ASN A  20     -11.133 -14.450 -38.416  1.00 61.03           C  
ATOM    309  CG  ASN A  20     -10.705 -15.265 -39.624  1.00 65.40           C  
ATOM    310  OD1 ASN A  20      -9.568 -15.738 -39.695  1.00 31.51           O  
ATOM    311  ND2 ASN A  20     -11.609 -15.441 -40.575  1.00 53.11           N  
ATOM    312  H   ASN A  20      -8.777 -13.424 -38.265  1.00  0.00           H  
ATOM    313  HA  ASN A  20     -11.259 -12.595 -39.485  1.00 54.55           H  
ATOM    314  HB2 ASN A  20     -10.617 -14.834 -37.548  1.00  0.00           H  
ATOM    315  HB3 ASN A  20     -12.198 -14.579 -38.277  1.00  0.00           H  
ATOM    316 HD21 ASN A  20     -12.499 -15.043 -40.449  1.00  0.00           H  
ATOM    317 HD22 ASN A  20     -11.356 -15.960 -41.366  1.00  0.00           H  
ATOM    318  N   TYR A  21     -10.948 -10.959 -37.176  1.00 44.12           N  
ATOM    319  CA  TYR A  21     -11.431 -10.093 -36.106  1.00 23.34           C  
ATOM    320  C   TYR A  21     -11.247  -8.644 -36.523  1.00 41.52           C  
ATOM    321  O   TYR A  21     -10.721  -8.372 -37.604  1.00 33.44           O  
ATOM    322  CB  TYR A  21     -10.664 -10.344 -34.810  1.00 21.41           C  
ATOM    323  CG  TYR A  21     -11.410  -9.919 -33.555  1.00 22.03           C  
ATOM    324  CD1 TYR A  21     -12.685 -10.408 -33.283  1.00 30.24           C  
ATOM    325  CD2 TYR A  21     -10.841  -9.038 -32.641  1.00 61.22           C  
ATOM    326  CE1 TYR A  21     -13.368 -10.032 -32.142  1.00 22.21           C  
ATOM    327  CE2 TYR A  21     -11.519  -8.657 -31.499  1.00  4.33           C  
ATOM    328  CZ  TYR A  21     -12.783  -9.155 -31.253  1.00 24.11           C  
ATOM    329  OH  TYR A  21     -13.456  -8.781 -30.111  1.00 34.11           O  
ATOM    330  H   TYR A  21     -10.252 -10.616 -37.775  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -12.483 -10.290 -35.954  1.00 21.54           H  
ATOM    332  HB2 TYR A  21     -10.437 -11.394 -34.727  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      -9.742  -9.780 -34.854  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -13.144 -11.092 -33.983  1.00 74.04           H  
ATOM    335  HD2 TYR A  21      -9.854  -8.646 -32.836  1.00 31.31           H  
ATOM    336  HE1 TYR A  21     -14.358 -10.424 -31.952  1.00 44.03           H  
ATOM    337  HE2 TYR A  21     -11.060  -7.970 -30.804  1.00 53.44           H  
ATOM    338  HH  TYR A  21     -14.037  -9.498 -29.829  1.00 24.33           H  
ATOM    339  N   ARG A  22     -11.646  -7.718 -35.661  1.00 24.40           N  
ATOM    340  CA  ARG A  22     -11.606  -6.312 -36.004  1.00 74.15           C  
ATOM    341  C   ARG A  22     -11.534  -5.424 -34.759  1.00  1.43           C  
ATOM    342  O   ARG A  22     -12.527  -5.229 -34.052  1.00 25.41           O  
ATOM    343  CB  ARG A  22     -12.822  -5.994 -36.872  1.00 22.31           C  
ATOM    344  CG  ARG A  22     -14.164  -6.378 -36.244  1.00 34.13           C  
ATOM    345  CD  ARG A  22     -15.316  -6.229 -37.231  1.00 61.04           C  
ATOM    346  NE  ARG A  22     -16.567  -6.771 -36.694  1.00 53.15           N  
ATOM    347  CZ  ARG A  22     -17.546  -7.279 -37.447  1.00  2.11           C  
ATOM    348  NH1 ARG A  22     -17.439  -7.276 -38.769  1.00 60.44           N1+
ATOM    349  NH2 ARG A  22     -18.630  -7.787 -36.876  1.00 44.11           N  
ATOM    350  H   ARG A  22     -11.970  -7.986 -34.779  1.00  0.00           H  
ATOM    351  HA  ARG A  22     -10.715  -6.144 -36.592  1.00 74.20           H  
ATOM    352  HB2 ARG A  22     -12.831  -4.939 -37.091  1.00  0.00           H  
ATOM    353  HB3 ARG A  22     -12.714  -6.549 -37.792  1.00  0.00           H  
ATOM    354  HG2 ARG A  22     -14.119  -7.408 -35.918  1.00  0.00           H  
ATOM    355  HG3 ARG A  22     -14.349  -5.740 -35.392  1.00  0.00           H  
ATOM    356  HD2 ARG A  22     -15.455  -5.181 -37.449  1.00  0.00           H  
ATOM    357  HD3 ARG A  22     -15.065  -6.756 -38.143  1.00  0.00           H  
ATOM    358  HE  ARG A  22     -16.674  -6.764 -35.717  1.00 71.40           H  
ATOM    359 HH11 ARG A  22     -16.621  -6.894 -39.212  1.00  0.00           H  
ATOM    360 HH12 ARG A  22     -18.174  -7.659 -39.335  1.00  0.00           H  
ATOM    361 HH21 ARG A  22     -18.718  -7.794 -35.875  1.00  0.00           H  
ATOM    362 HH22 ARG A  22     -19.363  -8.176 -37.440  1.00  0.00           H  
ATOM    363  N   ALA A  23     -10.335  -4.909 -34.490  1.00 71.14           N  
ATOM    364  CA  ALA A  23     -10.102  -4.015 -33.361  1.00 14.02           C  
ATOM    365  C   ALA A  23      -8.995  -3.012 -33.696  1.00 72.32           C  
ATOM    366  O   ALA A  23      -7.867  -3.401 -33.994  1.00 71.02           O  
ATOM    367  CB  ALA A  23      -9.743  -4.818 -32.111  1.00 41.02           C  
ATOM    368  H   ALA A  23      -9.579  -5.136 -35.072  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -11.019  -3.475 -33.165  1.00 73.11           H  
ATOM    370  HB1 ALA A  23      -9.624  -4.146 -31.271  1.00  0.00           H  
ATOM    371  HB2 ALA A  23      -8.819  -5.356 -32.274  1.00  0.00           H  
ATOM    372  HB3 ALA A  23     -10.534  -5.521 -31.896  1.00  0.00           H  
ATOM    373  N   ARG A  24      -9.328  -1.723 -33.661  1.00 42.11           N  
ATOM    374  CA  ARG A  24      -8.355  -0.662 -33.914  1.00 75.22           C  
ATOM    375  C   ARG A  24      -7.768  -0.188 -32.585  1.00  3.20           C  
ATOM    376  O   ARG A  24      -8.466   0.425 -31.777  1.00 62.32           O  
ATOM    377  CB  ARG A  24      -9.021   0.503 -34.671  1.00  2.42           C  
ATOM    378  CG  ARG A  24      -8.156   1.758 -34.803  1.00  2.41           C  
ATOM    379  CD  ARG A  24      -6.824   1.497 -35.510  1.00 45.21           C  
ATOM    380  NE  ARG A  24      -6.989   0.943 -36.859  1.00  4.45           N  
ATOM    381  CZ  ARG A  24      -7.440   1.630 -37.912  1.00 32.43           C  
ATOM    382  NH1 ARG A  24      -7.832   2.894 -37.782  1.00 41.40           N1+
ATOM    383  NH2 ARG A  24      -7.495   1.049 -39.101  1.00 31.50           N  
ATOM    384  H   ARG A  24     -10.254  -1.477 -33.448  1.00  0.00           H  
ATOM    385  HA  ARG A  24      -7.559  -1.073 -34.524  1.00 42.13           H  
ATOM    386  HB2 ARG A  24      -9.276   0.165 -35.666  1.00  0.00           H  
ATOM    387  HB3 ARG A  24      -9.932   0.774 -34.155  1.00  0.00           H  
ATOM    388  HG2 ARG A  24      -8.706   2.498 -35.369  1.00  0.00           H  
ATOM    389  HG3 ARG A  24      -7.957   2.146 -33.812  1.00  0.00           H  
ATOM    390  HD2 ARG A  24      -6.283   2.429 -35.583  1.00  0.00           H  
ATOM    391  HD3 ARG A  24      -6.248   0.800 -34.915  1.00  0.00           H  
ATOM    392  HE  ARG A  24      -6.714   0.007 -36.992  1.00 31.02           H  
ATOM    393 HH11 ARG A  24      -7.796   3.345 -36.890  1.00  0.00           H  
ATOM    394 HH12 ARG A  24      -8.165   3.403 -38.582  1.00  0.00           H  
ATOM    395 HH21 ARG A  24      -7.197   0.096 -39.217  1.00  0.00           H  
ATOM    396 HH22 ARG A  24      -7.831   1.560 -39.897  1.00  0.00           H  
ATOM    397  N   CYS A  25      -6.496  -0.499 -32.359  1.00  2.13           N  
ATOM    398  CA  CYS A  25      -5.850  -0.222 -31.082  1.00 73.43           C  
ATOM    399  C   CYS A  25      -5.319   1.209 -31.017  1.00 53.52           C  
ATOM    400  O   CYS A  25      -4.670   1.687 -31.951  1.00 54.53           O  
ATOM    401  CB  CYS A  25      -4.715  -1.220 -30.848  1.00 73.42           C  
ATOM    402  SG  CYS A  25      -5.232  -2.947 -31.001  1.00 32.20           S  
ATOM    403  H   CYS A  25      -5.977  -0.932 -33.069  1.00  0.00           H  
ATOM    404  HA  CYS A  25      -6.589  -0.351 -30.302  1.00  2.55           H  
ATOM    405  HB2 CYS A  25      -3.932  -1.049 -31.572  1.00  0.00           H  
ATOM    406  HB3 CYS A  25      -4.317  -1.083 -29.852  1.00  0.00           H  
ATOM    407  HG  CYS A  25      -5.772  -3.111 -32.203  1.00  0.00           H  
ATOM    408  N   ARG A  26      -5.596   1.878 -29.904  1.00 61.05           N  
ATOM    409  CA  ARG A  26      -5.143   3.240 -29.669  1.00 44.13           C  
ATOM    410  C   ARG A  26      -5.171   3.526 -28.166  1.00 33.43           C  
ATOM    411  O   ARG A  26      -6.018   2.993 -27.443  1.00 52.13           O  
ATOM    412  CB  ARG A  26      -6.018   4.247 -30.438  1.00 50.54           C  
ATOM    413  CG  ARG A  26      -5.462   5.670 -30.455  1.00 22.24           C  
ATOM    414  CD  ARG A  26      -6.253   6.584 -31.390  1.00 11.21           C  
ATOM    415  NE  ARG A  26      -5.639   7.912 -31.510  1.00 34.31           N  
ATOM    416  CZ  ARG A  26      -5.412   8.533 -32.671  1.00 73.12           C  
ATOM    417  NH1 ARG A  26      -5.758   7.957 -33.818  1.00 51.13           N1+
ATOM    418  NH2 ARG A  26      -4.836   9.729 -32.683  1.00 61.22           N  
ATOM    419  H   ARG A  26      -6.126   1.436 -29.206  1.00  0.00           H  
ATOM    420  HA  ARG A  26      -4.122   3.315 -30.018  1.00  5.15           H  
ATOM    421  HB2 ARG A  26      -6.115   3.909 -31.461  1.00  0.00           H  
ATOM    422  HB3 ARG A  26      -7.000   4.271 -29.984  1.00  0.00           H  
ATOM    423  HG2 ARG A  26      -5.507   6.075 -29.454  1.00  0.00           H  
ATOM    424  HG3 ARG A  26      -4.432   5.638 -30.784  1.00  0.00           H  
ATOM    425  HD2 ARG A  26      -6.299   6.127 -32.368  1.00  0.00           H  
ATOM    426  HD3 ARG A  26      -7.257   6.698 -31.001  1.00  0.00           H  
ATOM    427  HE  ARG A  26      -5.387   8.367 -30.676  1.00 62.43           H  
ATOM    428 HH11 ARG A  26      -6.194   7.051 -33.819  1.00  0.00           H  
ATOM    429 HH12 ARG A  26      -5.586   8.427 -34.688  1.00  0.00           H  
ATOM    430 HH21 ARG A  26      -4.572  10.174 -31.819  1.00  0.00           H  
ATOM    431 HH22 ARG A  26      -4.659  10.195 -33.552  1.00  0.00           H  
ATOM    432  N   LYS A  27      -4.207   4.315 -27.700  1.00  5.15           N  
ATOM    433  CA  LYS A  27      -4.082   4.661 -26.280  1.00 44.22           C  
ATOM    434  C   LYS A  27      -3.918   3.401 -25.431  1.00 64.52           C  
ATOM    435  O   LYS A  27      -4.349   3.353 -24.277  1.00 74.55           O  
ATOM    436  CB  LYS A  27      -5.306   5.467 -25.800  1.00 65.43           C  
ATOM    437  CG  LYS A  27      -5.558   6.750 -26.588  1.00 24.21           C  
ATOM    438  CD  LYS A  27      -4.330   7.655 -26.614  1.00 75.12           C  
ATOM    439  CE  LYS A  27      -4.627   8.987 -27.292  1.00 34.34           C  
ATOM    440  NZ  LYS A  27      -5.584   9.812 -26.507  1.00 63.11           N1+
ATOM    441  H   LYS A  27      -3.548   4.675 -28.330  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -3.197   5.270 -26.170  1.00 65.33           H  
ATOM    443  HB2 LYS A  27      -6.188   4.843 -25.882  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -5.163   5.730 -24.759  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -5.820   6.490 -27.604  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -6.380   7.285 -26.131  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -4.007   7.844 -25.599  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -3.537   7.155 -27.155  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -3.704   9.535 -27.405  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -5.049   8.795 -28.268  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -5.698  10.747 -26.952  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -5.232   9.945 -25.537  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -6.513   9.347 -26.465  1.00  0.00           H  
ATOM    454  N   GLY A  28      -3.263   2.395 -26.006  1.00 71.40           N  
ATOM    455  CA  GLY A  28      -3.039   1.143 -25.304  1.00 41.23           C  
ATOM    456  C   GLY A  28      -4.254   0.230 -25.319  1.00 33.12           C  
ATOM    457  O   GLY A  28      -4.155  -0.946 -24.966  1.00 62.34           O  
ATOM    458  H   GLY A  28      -2.924   2.507 -26.921  1.00  0.00           H  
ATOM    459  HA2 GLY A  28      -2.213   0.626 -25.771  1.00  0.00           H  
ATOM    460  HA3 GLY A  28      -2.777   1.358 -24.278  1.00  0.00           H  
ATOM    461  N   TYR A  29      -5.400   0.763 -25.730  1.00 41.32           N  
ATOM    462  CA  TYR A  29      -6.637  -0.009 -25.784  1.00 40.44           C  
ATOM    463  C   TYR A  29      -6.895  -0.481 -27.204  1.00 12.45           C  
ATOM    464  O   TYR A  29      -6.198  -0.072 -28.130  1.00 20.54           O  
ATOM    465  CB  TYR A  29      -7.818   0.836 -25.294  1.00 52.32           C  
ATOM    466  CG  TYR A  29      -7.661   1.340 -23.872  1.00 14.45           C  
ATOM    467  CD1 TYR A  29      -7.377   0.459 -22.835  1.00 61.31           C  
ATOM    468  CD2 TYR A  29      -7.806   2.689 -23.562  1.00 14.43           C  
ATOM    469  CE1 TYR A  29      -7.246   0.903 -21.534  1.00 10.43           C  
ATOM    470  CE2 TYR A  29      -7.673   3.141 -22.261  1.00 41.10           C  
ATOM    471  CZ  TYR A  29      -7.394   2.244 -21.253  1.00 35.52           C  
ATOM    472  OH  TYR A  29      -7.273   2.689 -19.957  1.00  0.21           O  
ATOM    473  H   TYR A  29      -5.416   1.701 -26.021  1.00  0.00           H  
ATOM    474  HA  TYR A  29      -6.528  -0.874 -25.141  1.00 22.23           H  
ATOM    475  HB2 TYR A  29      -7.933   1.693 -25.944  1.00  0.00           H  
ATOM    476  HB3 TYR A  29      -8.720   0.240 -25.337  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      -7.259  -0.592 -23.059  1.00 32.23           H  
ATOM    478  HD2 TYR A  29      -8.023   3.392 -24.354  1.00 44.22           H  
ATOM    479  HE1 TYR A  29      -7.023   0.201 -20.745  1.00 41.32           H  
ATOM    480  HE2 TYR A  29      -7.791   4.192 -22.041  1.00 74.32           H  
ATOM    481  HH  TYR A  29      -6.482   2.308 -19.561  1.00 13.34           H  
ATOM    482  N   CYS A  30      -7.889  -1.343 -27.375  1.00 64.15           N  
ATOM    483  CA  CYS A  30      -8.293  -1.801 -28.701  1.00 52.34           C  
ATOM    484  C   CYS A  30      -9.794  -1.619 -28.881  1.00 14.53           C  
ATOM    485  O   CYS A  30     -10.590  -2.213 -28.151  1.00 71.31           O  
ATOM    486  CB  CYS A  30      -7.906  -3.271 -28.906  1.00  1.35           C  
ATOM    487  SG  CYS A  30      -8.648  -4.419 -27.720  1.00 23.04           S  
ATOM    488  H   CYS A  30      -8.362  -1.688 -26.589  1.00  0.00           H  
ATOM    489  HA  CYS A  30      -7.777  -1.195 -29.435  1.00 32.43           H  
ATOM    490  HB2 CYS A  30      -8.215  -3.581 -29.895  1.00  0.00           H  
ATOM    491  HB3 CYS A  30      -6.832  -3.367 -28.828  1.00  0.00           H  
ATOM    492  HG  CYS A  30      -9.256  -3.695 -26.787  1.00  0.00           H  
ATOM    493  N   VAL A  31     -10.181  -0.798 -29.853  1.00 71.25           N  
ATOM    494  CA  VAL A  31     -11.589  -0.577 -30.144  1.00 42.23           C  
ATOM    495  C   VAL A  31     -12.095  -1.700 -31.032  1.00  1.14           C  
ATOM    496  O   VAL A  31     -11.826  -1.733 -32.232  1.00 54.43           O  
ATOM    497  CB  VAL A  31     -11.831   0.771 -30.855  1.00 13.33           C  
ATOM    498  CG1 VAL A  31     -13.331   1.057 -30.988  1.00 14.52           C  
ATOM    499  CG2 VAL A  31     -11.115   1.906 -30.122  1.00 22.43           C  
ATOM    500  H   VAL A  31      -9.501  -0.332 -30.387  1.00  0.00           H  
ATOM    501  HA  VAL A  31     -12.137  -0.578 -29.210  1.00 12.22           H  
ATOM    502  HB  VAL A  31     -11.419   0.692 -31.845  1.00 21.30           H  
ATOM    503 HG11 VAL A  31     -13.476   2.021 -31.460  1.00  0.00           H  
ATOM    504 HG12 VAL A  31     -13.786   1.067 -30.009  1.00  0.00           H  
ATOM    505 HG13 VAL A  31     -13.795   0.290 -31.592  1.00  0.00           H  
ATOM    506 HG21 VAL A  31     -11.499   1.984 -29.114  1.00  0.00           H  
ATOM    507 HG22 VAL A  31     -11.282   2.838 -30.643  1.00  0.00           H  
ATOM    508 HG23 VAL A  31     -10.054   1.701 -30.086  1.00  0.00           H  
ATOM    509  N   ARG A  32     -12.801  -2.624 -30.415  1.00 45.24           N  
ATOM    510  CA  ARG A  32     -13.303  -3.812 -31.097  1.00 43.33           C  
ATOM    511  C   ARG A  32     -14.734  -3.586 -31.577  1.00 61.35           C  
ATOM    512  O   ARG A  32     -15.650  -3.377 -30.775  1.00 63.23           O  
ATOM    513  CB  ARG A  32     -13.202  -5.038 -30.169  1.00 72.35           C  
ATOM    514  CG  ARG A  32     -13.861  -4.856 -28.800  1.00 71.30           C  
ATOM    515  CD  ARG A  32     -13.440  -5.948 -27.824  1.00 53.30           C  
ATOM    516  NE  ARG A  32     -11.991  -5.934 -27.586  1.00 23.02           N  
ATOM    517  CZ  ARG A  32     -11.342  -6.815 -26.820  1.00 14.31           C  
ATOM    518  NH1 ARG A  32     -12.004  -7.781 -26.197  1.00 42.32           N1+
ATOM    519  NH2 ARG A  32     -10.026  -6.727 -26.671  1.00 63.45           N  
ATOM    520  H   ARG A  32     -13.001  -2.498 -29.471  1.00  0.00           H  
ATOM    521  HA  ARG A  32     -12.674  -3.982 -31.963  1.00 54.25           H  
ATOM    522  HB2 ARG A  32     -13.668  -5.883 -30.659  1.00  0.00           H  
ATOM    523  HB3 ARG A  32     -12.155  -5.262 -30.014  1.00  0.00           H  
ATOM    524  HG2 ARG A  32     -13.566  -3.898 -28.395  1.00  0.00           H  
ATOM    525  HG3 ARG A  32     -14.935  -4.883 -28.921  1.00  0.00           H  
ATOM    526  HD2 ARG A  32     -13.954  -5.792 -26.885  1.00  0.00           H  
ATOM    527  HD3 ARG A  32     -13.721  -6.910 -28.231  1.00  0.00           H  
ATOM    528  HE  ARG A  32     -11.476  -5.221 -28.023  1.00 73.23           H  
ATOM    529 HH11 ARG A  32     -13.001  -7.861 -26.292  1.00  0.00           H  
ATOM    530 HH12 ARG A  32     -11.505  -8.440 -25.624  1.00  0.00           H  
ATOM    531 HH21 ARG A  32      -9.508  -5.997 -27.130  1.00  0.00           H  
ATOM    532 HH22 ARG A  32      -9.541  -7.394 -26.095  1.00  0.00           H  
ATOM    533  N   ARG A  33     -14.911  -3.609 -32.893  1.00 11.44           N  
ATOM    534  CA  ARG A  33     -16.200  -3.328 -33.508  1.00 75.21           C  
ATOM    535  C   ARG A  33     -17.085  -4.574 -33.495  1.00  4.14           C  
ATOM    536  O   ARG A  33     -16.975  -5.433 -34.370  1.00 21.30           O  
ATOM    537  CB  ARG A  33     -15.994  -2.830 -34.949  1.00 62.11           C  
ATOM    538  CG  ARG A  33     -17.282  -2.454 -35.682  1.00 23.54           C  
ATOM    539  CD  ARG A  33     -18.018  -1.307 -34.993  1.00  4.11           C  
ATOM    540  NE  ARG A  33     -17.172  -0.117 -34.846  1.00 31.21           N  
ATOM    541  CZ  ARG A  33     -17.591   1.053 -34.353  1.00 22.15           C  
ATOM    542  NH1 ARG A  33     -18.870   1.239 -34.042  1.00  5.03           N1+
ATOM    543  NH2 ARG A  33     -16.729   2.050 -34.200  1.00 11.33           N  
ATOM    544  H   ARG A  33     -14.148  -3.833 -33.471  1.00  0.00           H  
ATOM    545  HA  ARG A  33     -16.683  -2.549 -32.934  1.00 23.24           H  
ATOM    546  HB2 ARG A  33     -15.355  -1.958 -34.925  1.00  0.00           H  
ATOM    547  HB3 ARG A  33     -15.498  -3.607 -35.517  1.00  0.00           H  
ATOM    548  HG2 ARG A  33     -17.037  -2.154 -36.691  1.00  0.00           H  
ATOM    549  HG3 ARG A  33     -17.932  -3.320 -35.715  1.00  0.00           H  
ATOM    550  HD2 ARG A  33     -18.886  -1.050 -35.583  1.00  0.00           H  
ATOM    551  HD3 ARG A  33     -18.337  -1.636 -34.014  1.00  0.00           H  
ATOM    552  HE  ARG A  33     -16.229  -0.201 -35.112  1.00 23.41           H  
ATOM    553 HH11 ARG A  33     -19.538   0.504 -34.176  1.00  0.00           H  
ATOM    554 HH12 ARG A  33     -19.172   2.121 -33.668  1.00  0.00           H  
ATOM    555 HH21 ARG A  33     -15.762   1.925 -34.453  1.00  0.00           H  
ATOM    556 HH22 ARG A  33     -17.038   2.933 -33.832  1.00  0.00           H  
ATOM    557  N   ARG A  34     -17.928  -4.688 -32.476  1.00 14.31           N  
ATOM    558  CA  ARG A  34     -18.903  -5.769 -32.404  1.00 63.45           C  
ATOM    559  C   ARG A  34     -20.264  -5.273 -32.881  1.00  4.22           C  
ATOM    560  O   ARG A  34     -20.853  -4.369 -32.278  1.00  3.12           O  
ATOM    561  CB  ARG A  34     -19.021  -6.314 -30.973  1.00 25.13           C  
ATOM    562  CG  ARG A  34     -20.048  -7.437 -30.839  1.00  0.41           C  
ATOM    563  CD  ARG A  34     -20.268  -7.848 -29.390  1.00 13.10           C  
ATOM    564  NE  ARG A  34     -19.065  -8.417 -28.780  1.00 52.03           N  
ATOM    565  CZ  ARG A  34     -19.000  -8.827 -27.514  1.00 42.24           C  
ATOM    566  NH1 ARG A  34     -20.063  -8.729 -26.724  1.00  4.50           N1+
ATOM    567  NH2 ARG A  34     -17.876  -9.341 -27.037  1.00 51.15           N  
ATOM    568  H   ARG A  34     -17.893  -4.032 -31.750  1.00  0.00           H  
ATOM    569  HA  ARG A  34     -18.571  -6.568 -33.058  1.00 24.14           H  
ATOM    570  HB2 ARG A  34     -18.056  -6.693 -30.663  1.00  0.00           H  
ATOM    571  HB3 ARG A  34     -19.310  -5.505 -30.317  1.00  0.00           H  
ATOM    572  HG2 ARG A  34     -20.989  -7.101 -31.250  1.00  0.00           H  
ATOM    573  HG3 ARG A  34     -19.699  -8.294 -31.398  1.00  0.00           H  
ATOM    574  HD2 ARG A  34     -20.571  -6.979 -28.823  1.00  0.00           H  
ATOM    575  HD3 ARG A  34     -21.058  -8.587 -29.359  1.00  0.00           H  
ATOM    576  HE  ARG A  34     -18.267  -8.503 -29.349  1.00 11.54           H  
ATOM    577 HH11 ARG A  34     -20.920  -8.348 -27.076  1.00  0.00           H  
ATOM    578 HH12 ARG A  34     -20.009  -9.035 -25.765  1.00  0.00           H  
ATOM    579 HH21 ARG A  34     -17.066  -9.421 -27.627  1.00  0.00           H  
ATOM    580 HH22 ARG A  34     -17.832  -9.661 -26.088  1.00  0.00           H  
ATOM    581  N   ILE A  35     -20.759  -5.855 -33.963  1.00 42.23           N  
ATOM    582  CA  ILE A  35     -22.064  -5.492 -34.498  1.00 72.41           C  
ATOM    583  C   ILE A  35     -23.149  -6.320 -33.806  1.00 74.25           C  
ATOM    584  O   ILE A  35     -23.812  -7.157 -34.419  1.00 40.00           O  
ATOM    585  CB  ILE A  35     -22.125  -5.686 -36.037  1.00  1.14           C  
ATOM    586  CG1 ILE A  35     -20.922  -4.997 -36.707  1.00 74.43           C  
ATOM    587  CG2 ILE A  35     -23.440  -5.137 -36.596  1.00 63.04           C  
ATOM    588  CD1 ILE A  35     -20.864  -5.186 -38.210  1.00 30.51           C  
ATOM    589  H   ILE A  35     -20.240  -6.560 -34.407  1.00  0.00           H  
ATOM    590  HA  ILE A  35     -22.235  -4.444 -34.282  1.00 40.42           H  
ATOM    591  HB  ILE A  35     -22.087  -6.746 -36.248  1.00 10.45           H  
ATOM    592 HG12 ILE A  35     -20.967  -3.935 -36.511  1.00  0.00           H  
ATOM    593 HG13 ILE A  35     -20.008  -5.395 -36.290  1.00  0.00           H  
ATOM    594 HG21 ILE A  35     -23.471  -5.284 -37.667  1.00  0.00           H  
ATOM    595 HG22 ILE A  35     -23.515  -4.082 -36.378  1.00  0.00           H  
ATOM    596 HG23 ILE A  35     -24.270  -5.659 -36.141  1.00  0.00           H  
ATOM    597 HD11 ILE A  35     -21.757  -4.777 -38.659  1.00  0.00           H  
ATOM    598 HD12 ILE A  35     -20.797  -6.240 -38.438  1.00  0.00           H  
ATOM    599 HD13 ILE A  35     -19.997  -4.676 -38.604  1.00  0.00           H  
ATOM    600  N   ARG A  36     -23.266  -6.107 -32.497  1.00 24.43           N  
ATOM    601  CA  ARG A  36     -24.266  -6.763 -31.672  1.00 12.12           C  
ATOM    602  C   ARG A  36     -24.304  -6.086 -30.303  1.00 14.44           C  
ATOM    603  O   ARG A  36     -23.422  -6.377 -29.468  1.00 72.04           O  
ATOM    604  CB  ARG A  36     -23.958  -8.262 -31.523  1.00 42.34           C  
ATOM    605  CG  ARG A  36     -24.998  -9.021 -30.702  1.00  2.45           C  
ATOM    606  CD  ARG A  36     -26.386  -8.959 -31.339  1.00 60.03           C  
ATOM    607  NE  ARG A  36     -26.434  -9.659 -32.628  1.00 41.31           N  
ATOM    608  CZ  ARG A  36     -26.613  -9.063 -33.812  1.00 74.55           C  
ATOM    609  NH1 ARG A  36     -26.760  -7.743 -33.891  1.00 54.32           N1+
ATOM    610  NH2 ARG A  36     -26.651  -9.795 -34.916  1.00 21.24           N  
ATOM    611  OXT ARG A  36     -25.194  -5.244 -30.082  1.00  0.00           O1-
ATOM    612  H   ARG A  36     -22.644  -5.488 -32.065  1.00  0.00           H  
ATOM    613  HA  ARG A  36     -25.228  -6.643 -32.154  1.00 45.25           H  
ATOM    614  HB2 ARG A  36     -23.909  -8.706 -32.507  1.00  0.00           H  
ATOM    615  HB3 ARG A  36     -22.996  -8.374 -31.041  1.00  0.00           H  
ATOM    616  HG2 ARG A  36     -24.693 -10.053 -30.628  1.00  0.00           H  
ATOM    617  HG3 ARG A  36     -25.046  -8.590 -29.711  1.00  0.00           H  
ATOM    618  HD2 ARG A  36     -27.097  -9.418 -30.667  1.00  0.00           H  
ATOM    619  HD3 ARG A  36     -26.654  -7.922 -31.489  1.00  0.00           H  
ATOM    620  HE  ARG A  36     -26.332 -10.639 -32.605  1.00 11.54           H  
ATOM    621 HH11 ARG A  36     -26.743  -7.179 -33.064  1.00  0.00           H  
ATOM    622 HH12 ARG A  36     -26.876  -7.304 -34.789  1.00  0.00           H  
ATOM    623 HH21 ARG A  36     -26.550 -10.793 -34.865  1.00  0.00           H  
ATOM    624 HH22 ARG A  36     -26.777  -9.356 -35.811  1.00  0.00           H  
TER     625      ARG A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -18.247  -1.398 -17.588  1.00 21.34           N  
ATOM      2  CA  ALA A   1     -17.465  -2.431 -16.871  1.00 51.55           C  
ATOM      3  C   ALA A   1     -17.387  -2.115 -15.380  1.00 43.41           C  
ATOM      4  O   ALA A   1     -17.766  -1.027 -14.943  1.00  0.30           O  
ATOM      5  CB  ALA A   1     -16.063  -2.548 -17.466  1.00  1.31           C  
ATOM      6  H1  ALA A   1     -18.271  -1.607 -18.607  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.817  -0.462 -17.448  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.223  -1.374 -17.228  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.965  -3.381 -17.000  1.00 32.54           H  
ATOM     10  HB1 ALA A   1     -15.520  -3.330 -16.958  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.542  -1.610 -17.347  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.138  -2.786 -18.518  1.00  0.00           H  
ATOM     13  N   PHE A   2     -16.904  -3.084 -14.603  1.00  2.24           N  
ATOM     14  CA  PHE A   2     -16.715  -2.915 -13.162  1.00 25.40           C  
ATOM     15  C   PHE A   2     -15.362  -3.480 -12.737  1.00 61.45           C  
ATOM     16  O   PHE A   2     -15.081  -3.634 -11.548  1.00 11.13           O  
ATOM     17  CB  PHE A   2     -17.854  -3.604 -12.392  1.00  1.14           C  
ATOM     18  CG  PHE A   2     -18.014  -5.078 -12.707  1.00 35.41           C  
ATOM     19  CD1 PHE A   2     -17.370  -6.044 -11.943  1.00 25.01           C  
ATOM     20  CD2 PHE A   2     -18.813  -5.495 -13.766  1.00 54.33           C  
ATOM     21  CE1 PHE A   2     -17.519  -7.390 -12.228  1.00 42.43           C  
ATOM     22  CE2 PHE A   2     -18.964  -6.840 -14.053  1.00 35.12           C  
ATOM     23  CZ  PHE A   2     -18.318  -7.788 -13.284  1.00 42.33           C  
ATOM     24  H   PHE A   2     -16.676  -3.945 -15.007  1.00  0.00           H  
ATOM     25  HA  PHE A   2     -16.732  -1.856 -12.942  1.00 74.14           H  
ATOM     26  HB2 PHE A   2     -17.671  -3.509 -11.331  1.00  0.00           H  
ATOM     27  HB3 PHE A   2     -18.787  -3.110 -12.630  1.00  0.00           H  
ATOM     28  HD1 PHE A   2     -16.746  -5.736 -11.117  1.00 11.34           H  
ATOM     29  HD2 PHE A   2     -19.321  -4.757 -14.372  1.00 73.21           H  
ATOM     30  HE1 PHE A   2     -17.011  -8.129 -11.625  1.00 50.14           H  
ATOM     31  HE2 PHE A   2     -19.590  -7.150 -14.879  1.00 63.24           H  
ATOM     32  HZ  PHE A   2     -18.437  -8.840 -13.507  1.00 64.14           H  
ATOM     33  N   ILE A   3     -14.520  -3.773 -13.727  1.00 71.14           N  
ATOM     34  CA  ILE A   3     -13.208  -4.366 -13.487  1.00 25.42           C  
ATOM     35  C   ILE A   3     -12.243  -3.320 -12.929  1.00 13.40           C  
ATOM     36  O   ILE A   3     -12.209  -2.185 -13.410  1.00 44.14           O  
ATOM     37  CB  ILE A   3     -12.618  -4.969 -14.790  1.00  3.14           C  
ATOM     38  CG1 ILE A   3     -13.581  -6.013 -15.382  1.00  3.43           C  
ATOM     39  CG2 ILE A   3     -11.240  -5.585 -14.534  1.00 21.23           C  
ATOM     40  CD1 ILE A   3     -13.117  -6.603 -16.698  1.00 55.42           C  
ATOM     41  H   ILE A   3     -14.784  -3.565 -14.643  1.00  0.00           H  
ATOM     42  HA  ILE A   3     -13.325  -5.162 -12.764  1.00 72.12           H  
ATOM     43  HB  ILE A   3     -12.493  -4.166 -15.503  1.00 53.42           H  
ATOM     44 HG12 ILE A   3     -13.700  -6.828 -14.682  1.00  0.00           H  
ATOM     45 HG13 ILE A   3     -14.544  -5.549 -15.550  1.00  0.00           H  
ATOM     46 HG21 ILE A   3     -11.330  -6.386 -13.816  1.00  0.00           H  
ATOM     47 HG22 ILE A   3     -10.573  -4.828 -14.147  1.00  0.00           H  
ATOM     48 HG23 ILE A   3     -10.840  -5.974 -15.461  1.00  0.00           H  
ATOM     49 HD11 ILE A   3     -13.835  -7.337 -17.030  1.00  0.00           H  
ATOM     50 HD12 ILE A   3     -12.154  -7.076 -16.565  1.00  0.00           H  
ATOM     51 HD13 ILE A   3     -13.037  -5.819 -17.436  1.00  0.00           H  
ATOM     52  N   GLN A   4     -11.478  -3.706 -11.908  1.00 72.04           N  
ATOM     53  CA  GLN A   4     -10.491  -2.819 -11.292  1.00 42.20           C  
ATOM     54  C   GLN A   4      -9.467  -2.355 -12.329  1.00 23.13           C  
ATOM     55  O   GLN A   4      -9.392  -1.167 -12.655  1.00 62.45           O  
ATOM     56  CB  GLN A   4      -9.785  -3.542 -10.131  1.00 34.44           C  
ATOM     57  CG  GLN A   4      -8.663  -2.736  -9.484  1.00 34.01           C  
ATOM     58  CD  GLN A   4      -7.971  -3.487  -8.360  1.00  4.13           C  
ATOM     59  OE1 GLN A   4      -7.923  -4.718  -8.354  1.00 45.42           O  
ATOM     60  NE2 GLN A   4      -7.424  -2.751  -7.407  1.00 40.20           N  
ATOM     61  H   GLN A   4     -11.582  -4.614 -11.556  1.00  0.00           H  
ATOM     62  HA  GLN A   4     -11.013  -1.955 -10.905  1.00  3.52           H  
ATOM     63  HB2 GLN A   4     -10.518  -3.772  -9.368  1.00  0.00           H  
ATOM     64  HB3 GLN A   4      -9.367  -4.467 -10.502  1.00  0.00           H  
ATOM     65  HG2 GLN A   4      -7.926  -2.500 -10.238  1.00  0.00           H  
ATOM     66  HG3 GLN A   4      -9.077  -1.818  -9.089  1.00  0.00           H  
ATOM     67 HE21 GLN A   4      -7.490  -1.773  -7.480  1.00  0.00           H  
ATOM     68 HE22 GLN A   4      -6.962  -3.209  -6.673  1.00  0.00           H  
ATOM     69  N   LEU A   5      -8.695  -3.303 -12.852  1.00 65.04           N  
ATOM     70  CA  LEU A   5      -7.679  -3.004 -13.854  1.00 44.33           C  
ATOM     71  C   LEU A   5      -7.234  -4.277 -14.565  1.00 51.32           C  
ATOM     72  O   LEU A   5      -6.754  -5.219 -13.928  1.00 53.41           O  
ATOM     73  CB  LEU A   5      -6.464  -2.315 -13.209  1.00 13.22           C  
ATOM     74  CG  LEU A   5      -5.300  -2.002 -14.168  1.00 20.32           C  
ATOM     75  CD1 LEU A   5      -5.742  -1.036 -15.265  1.00  2.23           C  
ATOM     76  CD2 LEU A   5      -4.103  -1.442 -13.402  1.00 35.44           C  
ATOM     77  H   LEU A   5      -8.807  -4.229 -12.555  1.00  0.00           H  
ATOM     78  HA  LEU A   5      -8.118  -2.334 -14.582  1.00 33.42           H  
ATOM     79  HB2 LEU A   5      -6.796  -1.386 -12.764  1.00  0.00           H  
ATOM     80  HB3 LEU A   5      -6.090  -2.956 -12.424  1.00  0.00           H  
ATOM     81  HG  LEU A   5      -4.987  -2.918 -14.648  1.00 32.41           H  
ATOM     82 HD11 LEU A   5      -4.912  -0.843 -15.929  1.00  0.00           H  
ATOM     83 HD12 LEU A   5      -6.071  -0.108 -14.822  1.00  0.00           H  
ATOM     84 HD13 LEU A   5      -6.554  -1.475 -15.827  1.00  0.00           H  
ATOM     85 HD21 LEU A   5      -4.398  -0.546 -12.874  1.00  0.00           H  
ATOM     86 HD22 LEU A   5      -3.309  -1.206 -14.093  1.00  0.00           H  
ATOM     87 HD23 LEU A   5      -3.752  -2.179 -12.692  1.00  0.00           H  
ATOM     88  N   SER A   6      -7.426  -4.306 -15.875  1.00 50.04           N  
ATOM     89  CA  SER A   6      -6.896  -5.363 -16.725  1.00 34.44           C  
ATOM     90  C   SER A   6      -5.727  -4.803 -17.535  1.00 30.22           C  
ATOM     91  O   SER A   6      -5.457  -3.600 -17.478  1.00 11.04           O  
ATOM     92  CB  SER A   6      -8.004  -5.890 -17.647  1.00  1.11           C  
ATOM     93  OG  SER A   6      -8.641  -4.826 -18.341  1.00 74.24           O  
ATOM     94  H   SER A   6      -7.940  -3.585 -16.294  1.00  0.00           H  
ATOM     95  HA  SER A   6      -6.538  -6.167 -16.095  1.00 63.41           H  
ATOM     96  HB2 SER A   6      -7.580  -6.569 -18.372  1.00  0.00           H  
ATOM     97  HB3 SER A   6      -8.745  -6.412 -17.058  1.00  0.00           H  
ATOM     98  HG  SER A   6      -8.078  -4.544 -19.070  1.00 41.01           H  
ATOM     99  N   LYS A   7      -5.015  -5.655 -18.265  1.00 22.33           N  
ATOM    100  CA  LYS A   7      -3.934  -5.180 -19.121  1.00 32.45           C  
ATOM    101  C   LYS A   7      -4.512  -4.567 -20.397  1.00 73.25           C  
ATOM    102  O   LYS A   7      -5.655  -4.858 -20.763  1.00 74.44           O  
ATOM    103  CB  LYS A   7      -2.949  -6.310 -19.467  1.00 21.41           C  
ATOM    104  CG  LYS A   7      -3.542  -7.442 -20.300  1.00 60.54           C  
ATOM    105  CD  LYS A   7      -2.447  -8.368 -20.827  1.00 61.40           C  
ATOM    106  CE  LYS A   7      -3.014  -9.587 -21.543  1.00 50.44           C  
ATOM    107  NZ  LYS A   7      -3.626 -10.553 -20.593  1.00 21.55           N1+
ATOM    108  H   LYS A   7      -5.218  -6.610 -18.229  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -3.402  -4.408 -18.580  1.00 11.23           H  
ATOM    110  HB2 LYS A   7      -2.117  -5.887 -20.014  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -2.576  -6.732 -18.543  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -4.222  -8.014 -19.684  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -4.079  -7.018 -21.138  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -1.825  -7.816 -21.519  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -1.842  -8.703 -19.994  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -3.767  -9.263 -22.247  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -2.213 -10.081 -22.077  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -4.362 -10.084 -20.025  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -2.900 -10.935 -19.954  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -4.057 -11.344 -21.114  1.00  0.00           H  
ATOM    121  N   PRO A   8      -3.746  -3.681 -21.065  1.00 42.24           N  
ATOM    122  CA  PRO A   8      -4.151  -3.083 -22.347  1.00 50.22           C  
ATOM    123  C   PRO A   8      -4.253  -4.131 -23.464  1.00  0.41           C  
ATOM    124  O   PRO A   8      -4.452  -5.321 -23.208  1.00 61.20           O  
ATOM    125  CB  PRO A   8      -3.026  -2.069 -22.645  1.00 75.23           C  
ATOM    126  CG  PRO A   8      -2.327  -1.862 -21.342  1.00 43.25           C  
ATOM    127  CD  PRO A   8      -2.440  -3.168 -20.615  1.00 63.42           C  
ATOM    128  HA  PRO A   8      -5.096  -2.564 -22.259  1.00 71.51           H  
ATOM    129  HB2 PRO A   8      -2.355  -2.478 -23.390  1.00  0.00           H  
ATOM    130  HB3 PRO A   8      -3.455  -1.148 -23.013  1.00  0.00           H  
ATOM    131  HG2 PRO A   8      -1.290  -1.614 -21.516  1.00  0.00           H  
ATOM    132  HG3 PRO A   8      -2.813  -1.076 -20.781  1.00  0.00           H  
ATOM    133  HD2 PRO A   8      -1.641  -3.836 -20.907  1.00  0.00           H  
ATOM    134  HD3 PRO A   8      -2.432  -3.009 -19.546  1.00  0.00           H  
ATOM    135  N   CYS A   9      -4.101  -3.688 -24.703  1.00 43.32           N  
ATOM    136  CA  CYS A   9      -4.220  -4.567 -25.857  1.00 12.12           C  
ATOM    137  C   CYS A   9      -2.874  -4.702 -26.564  1.00 63.03           C  
ATOM    138  O   CYS A   9      -1.859  -4.162 -26.108  1.00 72.43           O  
ATOM    139  CB  CYS A   9      -5.250  -4.003 -26.834  1.00 53.40           C  
ATOM    140  SG  CYS A   9      -6.879  -3.688 -26.120  1.00  4.41           S  
ATOM    141  H   CYS A   9      -3.898  -2.741 -24.852  1.00  0.00           H  
ATOM    142  HA  CYS A   9      -4.544  -5.541 -25.519  1.00 34.21           H  
ATOM    143  HB2 CYS A   9      -4.884  -3.067 -27.231  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -5.383  -4.703 -27.648  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -7.005  -4.450 -25.039  1.00  0.00           H  
ATOM    146  N   ILE A  10      -2.873  -5.440 -27.668  1.00  5.21           N  
ATOM    147  CA  ILE A  10      -1.689  -5.574 -28.506  1.00 70.44           C  
ATOM    148  C   ILE A  10      -1.381  -4.249 -29.205  1.00 42.23           C  
ATOM    149  O   ILE A  10      -2.206  -3.333 -29.210  1.00 21.31           O  
ATOM    150  CB  ILE A  10      -1.841  -6.701 -29.569  1.00  3.20           C  
ATOM    151  CG1 ILE A  10      -2.931  -6.370 -30.618  1.00 22.42           C  
ATOM    152  CG2 ILE A  10      -2.135  -8.038 -28.889  1.00  5.11           C  
ATOM    153  CD1 ILE A  10      -4.358  -6.394 -30.097  1.00 54.33           C  
ATOM    154  H   ILE A  10      -3.690  -5.909 -27.922  1.00  0.00           H  
ATOM    155  HA  ILE A  10      -0.856  -5.826 -27.861  1.00  2.10           H  
ATOM    156  HB  ILE A  10      -0.889  -6.801 -30.078  1.00 63.03           H  
ATOM    157 HG12 ILE A  10      -2.751  -5.382 -31.013  1.00  0.00           H  
ATOM    158 HG13 ILE A  10      -2.866  -7.086 -31.425  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      -1.324  -8.289 -28.220  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -2.236  -8.811 -29.636  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -3.053  -7.962 -28.323  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      -5.038  -6.161 -30.903  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      -4.470  -5.662 -29.310  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      -4.586  -7.377 -29.710  1.00  0.00           H  
ATOM    165  N   SER A  11      -0.199  -4.159 -29.794  1.00 11.31           N  
ATOM    166  CA  SER A  11       0.245  -2.933 -30.445  1.00 51.24           C  
ATOM    167  C   SER A  11      -0.522  -2.692 -31.750  1.00 24.23           C  
ATOM    168  O   SER A  11      -1.099  -3.620 -32.330  1.00 23.22           O  
ATOM    169  CB  SER A  11       1.752  -3.020 -30.702  1.00 41.22           C  
ATOM    170  OG  SER A  11       2.446  -3.347 -29.504  1.00 60.50           O  
ATOM    171  H   SER A  11       0.394  -4.938 -29.794  1.00  0.00           H  
ATOM    172  HA  SER A  11       0.052  -2.112 -29.769  1.00 23.33           H  
ATOM    173  HB2 SER A  11       1.952  -3.787 -31.438  1.00  0.00           H  
ATOM    174  HB3 SER A  11       2.113  -2.069 -31.064  1.00  0.00           H  
ATOM    175  HG  SER A  11       1.983  -2.956 -28.751  1.00  2.33           H  
ATOM    176  N   ASP A  12      -0.504  -1.448 -32.213  1.00  1.22           N  
ATOM    177  CA  ASP A  12      -1.241  -1.038 -33.411  1.00  3.44           C  
ATOM    178  C   ASP A  12      -0.787  -1.821 -34.640  1.00 32.41           C  
ATOM    179  O   ASP A  12      -1.606  -2.211 -35.476  1.00  4.05           O  
ATOM    180  CB  ASP A  12      -1.079   0.471 -33.640  1.00 44.43           C  
ATOM    181  CG  ASP A  12       0.361   0.901 -33.905  1.00 21.43           C  
ATOM    182  OD1 ASP A  12       1.292   0.312 -33.309  1.00 53.42           O  
ATOM    183  OD2 ASP A  12       0.565   1.852 -34.688  1.00 10.44           O1-
ATOM    184  H   ASP A  12       0.028  -0.775 -31.739  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.286  -1.252 -33.240  1.00 43.44           H  
ATOM    186  HB2 ASP A  12      -1.680   0.761 -34.489  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -1.433   0.994 -32.765  1.00  0.00           H  
ATOM    188  N   LYS A  13       0.518  -2.056 -34.735  1.00 62.52           N  
ATOM    189  CA  LYS A  13       1.088  -2.848 -35.825  1.00 24.34           C  
ATOM    190  C   LYS A  13       0.649  -4.312 -35.734  1.00 41.31           C  
ATOM    191  O   LYS A  13       0.772  -5.067 -36.698  1.00 31.51           O  
ATOM    192  CB  LYS A  13       2.631  -2.737 -35.820  1.00 10.04           C  
ATOM    193  CG  LYS A  13       3.293  -2.940 -34.448  1.00 55.12           C  
ATOM    194  CD  LYS A  13       3.317  -4.401 -33.989  1.00 45.01           C  
ATOM    195  CE  LYS A  13       4.171  -5.275 -34.900  1.00 75.52           C  
ATOM    196  NZ  LYS A  13       4.198  -6.692 -34.445  1.00 15.44           N1+
ATOM    197  H   LYS A  13       1.118  -1.672 -34.059  1.00  0.00           H  
ATOM    198  HA  LYS A  13       0.716  -2.438 -36.755  1.00 33.34           H  
ATOM    199  HB2 LYS A  13       3.035  -3.473 -36.501  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       2.902  -1.753 -36.178  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       4.312  -2.583 -34.499  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       2.752  -2.356 -33.715  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       3.720  -4.444 -32.989  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       2.306  -4.784 -33.983  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       3.766  -5.238 -35.900  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       5.181  -4.889 -34.906  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       4.611  -6.756 -33.492  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       4.768  -7.266 -35.095  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       3.231  -7.082 -34.420  1.00  0.00           H  
ATOM    210  N   GLU A  14       0.133  -4.699 -34.569  1.00 12.35           N  
ATOM    211  CA  GLU A  14      -0.220  -6.087 -34.301  1.00 14.13           C  
ATOM    212  C   GLU A  14      -1.710  -6.322 -34.553  1.00 43.44           C  
ATOM    213  O   GLU A  14      -2.103  -7.372 -35.063  1.00  4.14           O  
ATOM    214  CB  GLU A  14       0.137  -6.438 -32.849  1.00 21.13           C  
ATOM    215  CG  GLU A  14       0.187  -7.934 -32.562  1.00  1.22           C  
ATOM    216  CD  GLU A  14       1.345  -8.626 -33.267  1.00  2.02           C  
ATOM    217  OE1 GLU A  14       1.099  -9.405 -34.207  1.00 65.23           O  
ATOM    218  OE2 GLU A  14       2.512  -8.389 -32.881  1.00 55.41           O1-
ATOM    219  H   GLU A  14      -0.026  -4.029 -33.877  1.00  0.00           H  
ATOM    220  HA  GLU A  14       0.353  -6.718 -34.967  1.00 23.20           H  
ATOM    221  HB2 GLU A  14       1.106  -6.019 -32.618  1.00  0.00           H  
ATOM    222  HB3 GLU A  14      -0.599  -5.993 -32.191  1.00  0.00           H  
ATOM    223  HG2 GLU A  14       0.296  -8.082 -31.496  1.00  0.00           H  
ATOM    224  HG3 GLU A  14      -0.739  -8.382 -32.891  1.00  0.00           H  
ATOM    225  N   CYS A  15      -2.537  -5.342 -34.187  1.00 55.21           N  
ATOM    226  CA  CYS A  15      -3.983  -5.448 -34.386  1.00 24.11           C  
ATOM    227  C   CYS A  15      -4.356  -5.294 -35.863  1.00 52.13           C  
ATOM    228  O   CYS A  15      -5.434  -5.720 -36.289  1.00 34.13           O  
ATOM    229  CB  CYS A  15      -4.731  -4.423 -33.519  1.00  4.14           C  
ATOM    230  SG  CYS A  15      -4.052  -2.741 -33.564  1.00  1.24           S  
ATOM    231  H   CYS A  15      -2.169  -4.537 -33.760  1.00  0.00           H  
ATOM    232  HA  CYS A  15      -4.276  -6.440 -34.070  1.00 51.24           H  
ATOM    233  HB2 CYS A  15      -5.757  -4.365 -33.852  1.00  0.00           H  
ATOM    234  HB3 CYS A  15      -4.715  -4.754 -32.489  1.00  0.00           H  
ATOM    235  HG  CYS A  15      -3.533  -2.540 -34.768  1.00  0.00           H  
ATOM    236  N   SER A  16      -3.460  -4.699 -36.642  1.00 13.23           N  
ATOM    237  CA  SER A  16      -3.662  -4.565 -38.076  1.00 30.43           C  
ATOM    238  C   SER A  16      -3.059  -5.770 -38.804  1.00  3.33           C  
ATOM    239  O   SER A  16      -1.871  -5.785 -39.128  1.00 42.34           O  
ATOM    240  CB  SER A  16      -3.051  -3.249 -38.575  1.00 21.01           C  
ATOM    241  OG  SER A  16      -1.729  -3.075 -38.090  1.00 33.13           O  
ATOM    242  H   SER A  16      -2.633  -4.353 -36.244  1.00  0.00           H  
ATOM    243  HA  SER A  16      -4.729  -4.547 -38.262  1.00  4.11           H  
ATOM    244  HB2 SER A  16      -3.026  -3.250 -39.653  1.00  0.00           H  
ATOM    245  HB3 SER A  16      -3.657  -2.423 -38.230  1.00  0.00           H  
ATOM    246  HG  SER A  16      -1.740  -2.434 -37.371  1.00 73.35           H  
ATOM    247  N   ILE A  17      -3.877  -6.798 -39.013  1.00 11.33           N  
ATOM    248  CA  ILE A  17      -3.420  -8.039 -39.640  1.00 53.52           C  
ATOM    249  C   ILE A  17      -3.732  -8.044 -41.138  1.00 11.22           C  
ATOM    250  O   ILE A  17      -2.846  -7.833 -41.969  1.00 51.54           O  
ATOM    251  CB  ILE A  17      -4.071  -9.280 -38.969  1.00 32.24           C  
ATOM    252  CG1 ILE A  17      -3.830  -9.258 -37.448  1.00 74.34           C  
ATOM    253  CG2 ILE A  17      -3.529 -10.573 -39.585  1.00  3.32           C  
ATOM    254  CD1 ILE A  17      -4.517 -10.384 -36.698  1.00 55.00           C  
ATOM    255  H   ILE A  17      -4.812  -6.725 -38.730  1.00  0.00           H  
ATOM    256  HA  ILE A  17      -2.349  -8.108 -39.507  1.00 12.32           H  
ATOM    257  HB  ILE A  17      -5.136  -9.242 -39.156  1.00 35.04           H  
ATOM    258 HG12 ILE A  17      -2.770  -9.332 -37.251  1.00  0.00           H  
ATOM    259 HG13 ILE A  17      -4.199  -8.323 -37.046  1.00  0.00           H  
ATOM    260 HG21 ILE A  17      -2.457 -10.618 -39.447  1.00  0.00           H  
ATOM    261 HG22 ILE A  17      -3.755 -10.594 -40.641  1.00  0.00           H  
ATOM    262 HG23 ILE A  17      -3.990 -11.423 -39.103  1.00  0.00           H  
ATOM    263 HD11 ILE A  17      -5.584 -10.309 -36.834  1.00  0.00           H  
ATOM    264 HD12 ILE A  17      -4.283 -10.311 -35.646  1.00  0.00           H  
ATOM    265 HD13 ILE A  17      -4.172 -11.335 -37.076  1.00  0.00           H  
ATOM    266  N   VAL A  18      -5.001  -8.269 -41.477  1.00 65.34           N  
ATOM    267  CA  VAL A  18      -5.421  -8.362 -42.873  1.00 73.51           C  
ATOM    268  C   VAL A  18      -5.850  -7.000 -43.404  1.00 33.34           C  
ATOM    269  O   VAL A  18      -6.419  -6.186 -42.673  1.00 33.03           O  
ATOM    270  CB  VAL A  18      -6.572  -9.381 -43.059  1.00  2.34           C  
ATOM    271  CG1 VAL A  18      -6.139 -10.770 -42.594  1.00 54.11           C  
ATOM    272  CG2 VAL A  18      -7.836  -8.926 -42.331  1.00 41.41           C  
ATOM    273  H   VAL A  18      -5.670  -8.367 -40.773  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -4.572  -8.708 -43.451  1.00 60.32           H  
ATOM    275  HB  VAL A  18      -6.797  -9.442 -44.117  1.00 41.43           H  
ATOM    276 HG11 VAL A  18      -5.845 -10.728 -41.555  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -5.302 -11.107 -43.190  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -6.960 -11.462 -42.706  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -8.158  -7.973 -42.726  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -7.630  -8.825 -41.275  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -8.620  -9.656 -42.475  1.00  0.00           H  
ATOM    282  N   LYS A  19      -5.581  -6.770 -44.681  1.00 14.14           N  
ATOM    283  CA  LYS A  19      -5.887  -5.499 -45.322  1.00 40.02           C  
ATOM    284  C   LYS A  19      -7.352  -5.445 -45.741  1.00 12.12           C  
ATOM    285  O   LYS A  19      -7.733  -5.932 -46.811  1.00 61.20           O  
ATOM    286  CB  LYS A  19      -4.970  -5.291 -46.532  1.00  0.05           C  
ATOM    287  CG  LYS A  19      -3.485  -5.279 -46.171  1.00 13.23           C  
ATOM    288  CD  LYS A  19      -2.587  -5.311 -47.407  1.00 33.15           C  
ATOM    289  CE  LYS A  19      -2.802  -6.577 -48.233  1.00 20.12           C  
ATOM    290  NZ  LYS A  19      -2.511  -7.813 -47.454  1.00 21.14           N1+
ATOM    291  H   LYS A  19      -5.168  -7.483 -45.214  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -5.707  -4.712 -44.603  1.00 52.44           H  
ATOM    293  HB2 LYS A  19      -5.144  -6.090 -47.241  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -5.215  -4.348 -46.998  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -3.270  -4.382 -45.609  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -3.268  -6.145 -45.558  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -2.804  -4.451 -48.024  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -1.552  -5.273 -47.088  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -3.830  -6.607 -48.564  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -2.150  -6.545 -49.095  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -3.144  -7.881 -46.631  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -1.526  -7.805 -47.120  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -2.651  -8.652 -48.056  1.00  0.00           H  
ATOM    304  N   ASN A  20      -8.164  -4.878 -44.863  1.00 35.32           N  
ATOM    305  CA  ASN A  20      -9.586  -4.693 -45.107  1.00 41.03           C  
ATOM    306  C   ASN A  20     -10.168  -3.828 -43.997  1.00 44.52           C  
ATOM    307  O   ASN A  20     -10.377  -2.628 -44.177  1.00 13.00           O  
ATOM    308  CB  ASN A  20     -10.313  -6.046 -45.183  1.00 61.03           C  
ATOM    309  CG  ASN A  20     -11.806  -5.896 -45.409  1.00 65.40           C  
ATOM    310  OD1 ASN A  20     -12.593  -5.888 -44.462  1.00 31.51           O  
ATOM    311  ND2 ASN A  20     -12.205  -5.765 -46.663  1.00 53.11           N  
ATOM    312  H   ASN A  20      -7.786  -4.568 -44.011  1.00  0.00           H  
ATOM    313  HA  ASN A  20      -9.696  -4.175 -46.049  1.00 54.55           H  
ATOM    314  HB2 ASN A  20      -9.900  -6.625 -45.996  1.00  0.00           H  
ATOM    315  HB3 ASN A  20     -10.160  -6.580 -44.255  1.00  0.00           H  
ATOM    316 HD21 ASN A  20     -11.527  -5.773 -47.372  1.00  0.00           H  
ATOM    317 HD22 ASN A  20     -13.166  -5.652 -46.835  1.00  0.00           H  
ATOM    318  N   TYR A  21     -10.390  -4.445 -42.843  1.00 44.12           N  
ATOM    319  CA  TYR A  21     -10.823  -3.743 -41.638  1.00 23.34           C  
ATOM    320  C   TYR A  21     -10.370  -4.523 -40.424  1.00 41.52           C  
ATOM    321  O   TYR A  21     -10.481  -5.753 -40.390  1.00 33.44           O  
ATOM    322  CB  TYR A  21     -12.340  -3.567 -41.564  1.00 21.41           C  
ATOM    323  CG  TYR A  21     -12.924  -2.637 -42.617  1.00 22.03           C  
ATOM    324  CD1 TYR A  21     -13.647  -3.137 -43.698  1.00 30.24           C  
ATOM    325  CD2 TYR A  21     -12.743  -1.259 -42.533  1.00 61.22           C  
ATOM    326  CE1 TYR A  21     -14.166  -2.293 -44.663  1.00 22.21           C  
ATOM    327  CE2 TYR A  21     -13.263  -0.410 -43.493  1.00  4.33           C  
ATOM    328  CZ  TYR A  21     -13.973  -0.931 -44.556  1.00 24.11           C  
ATOM    329  OH  TYR A  21     -14.491  -0.085 -45.519  1.00 34.11           O  
ATOM    330  H   TYR A  21     -10.246  -5.413 -42.792  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -10.348  -2.770 -41.627  1.00 21.54           H  
ATOM    332  HB2 TYR A  21     -12.804  -4.534 -41.671  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -12.583  -3.165 -40.589  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -13.797  -4.203 -43.780  1.00 74.04           H  
ATOM    335  HD2 TYR A  21     -12.186  -0.852 -41.701  1.00 31.31           H  
ATOM    336  HE1 TYR A  21     -14.725  -2.702 -45.493  1.00 44.03           H  
ATOM    337  HE2 TYR A  21     -13.112   0.656 -43.410  1.00 53.44           H  
ATOM    338  HH  TYR A  21     -13.807   0.542 -45.797  1.00 24.33           H  
ATOM    339  N   ARG A  22      -9.884  -3.804 -39.434  1.00 24.40           N  
ATOM    340  CA  ARG A  22      -9.283  -4.404 -38.259  1.00 74.15           C  
ATOM    341  C   ARG A  22      -9.358  -3.438 -37.086  1.00  1.43           C  
ATOM    342  O   ARG A  22      -9.653  -2.255 -37.271  1.00 25.41           O  
ATOM    343  CB  ARG A  22      -7.834  -4.794 -38.568  1.00 22.31           C  
ATOM    344  CG  ARG A  22      -7.688  -6.159 -39.241  1.00 34.13           C  
ATOM    345  CD  ARG A  22      -8.210  -7.285 -38.355  1.00 61.04           C  
ATOM    346  NE  ARG A  22      -8.408  -8.532 -39.106  1.00 53.15           N  
ATOM    347  CZ  ARG A  22      -8.249  -9.756 -38.597  1.00  2.11           C  
ATOM    348  NH1 ARG A  22      -7.844  -9.913 -37.345  1.00 60.44           N1+
ATOM    349  NH2 ARG A  22      -8.506 -10.825 -39.343  1.00 44.11           N  
ATOM    350  H   ARG A  22      -9.935  -2.827 -39.489  1.00  0.00           H  
ATOM    351  HA  ARG A  22      -9.846  -5.293 -38.014  1.00 74.20           H  
ATOM    352  HB2 ARG A  22      -7.424  -4.046 -39.232  1.00  0.00           H  
ATOM    353  HB3 ARG A  22      -7.269  -4.800 -37.651  1.00  0.00           H  
ATOM    354  HG2 ARG A  22      -8.248  -6.156 -40.166  1.00  0.00           H  
ATOM    355  HG3 ARG A  22      -6.641  -6.335 -39.454  1.00  0.00           H  
ATOM    356  HD2 ARG A  22      -7.496  -7.459 -37.561  1.00  0.00           H  
ATOM    357  HD3 ARG A  22      -9.156  -6.982 -37.926  1.00  0.00           H  
ATOM    358  HE  ARG A  22      -8.709  -8.446 -40.038  1.00 71.40           H  
ATOM    359 HH11 ARG A  22      -7.654  -9.111 -36.770  1.00  0.00           H  
ATOM    360 HH12 ARG A  22      -7.736 -10.831 -36.959  1.00  0.00           H  
ATOM    361 HH21 ARG A  22      -8.826 -10.718 -40.293  1.00  0.00           H  
ATOM    362 HH22 ARG A  22      -8.386 -11.748 -38.965  1.00  0.00           H  
ATOM    363  N   ALA A  23      -9.097  -3.947 -35.886  1.00 71.14           N  
ATOM    364  CA  ALA A  23      -9.184  -3.142 -34.675  1.00 14.02           C  
ATOM    365  C   ALA A  23      -8.136  -2.033 -34.697  1.00 72.32           C  
ATOM    366  O   ALA A  23      -6.965  -2.278 -34.998  1.00 71.02           O  
ATOM    367  CB  ALA A  23      -8.993  -4.025 -33.444  1.00 41.02           C  
ATOM    368  H   ALA A  23      -8.829  -4.885 -35.816  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -10.173  -2.703 -34.629  1.00 73.11           H  
ATOM    370  HB1 ALA A  23      -8.015  -4.485 -33.478  1.00  0.00           H  
ATOM    371  HB2 ALA A  23      -9.751  -4.794 -33.431  1.00  0.00           H  
ATOM    372  HB3 ALA A  23      -9.077  -3.423 -32.549  1.00  0.00           H  
ATOM    373  N   ARG A  24      -8.565  -0.814 -34.390  1.00 42.11           N  
ATOM    374  CA  ARG A  24      -7.682   0.345 -34.412  1.00 75.22           C  
ATOM    375  C   ARG A  24      -7.146   0.606 -33.012  1.00  3.20           C  
ATOM    376  O   ARG A  24      -7.912   0.881 -32.091  1.00 62.32           O  
ATOM    377  CB  ARG A  24      -8.424   1.580 -34.950  1.00  2.42           C  
ATOM    378  CG  ARG A  24      -8.893   1.437 -36.398  1.00  2.41           C  
ATOM    379  CD  ARG A  24      -7.733   1.122 -37.338  1.00 45.21           C  
ATOM    380  NE  ARG A  24      -8.143   1.099 -38.745  1.00  4.45           N  
ATOM    381  CZ  ARG A  24      -7.470   0.464 -39.711  1.00 32.43           C  
ATOM    382  NH1 ARG A  24      -6.391  -0.256 -39.423  1.00 41.40           N1+
ATOM    383  NH2 ARG A  24      -7.891   0.530 -40.968  1.00 31.50           N  
ATOM    384  H   ARG A  24      -9.504  -0.695 -34.117  1.00  0.00           H  
ATOM    385  HA  ARG A  24      -6.850   0.121 -35.068  1.00 42.13           H  
ATOM    386  HB2 ARG A  24      -9.292   1.762 -34.330  1.00  0.00           H  
ATOM    387  HB3 ARG A  24      -7.766   2.436 -34.891  1.00  0.00           H  
ATOM    388  HG2 ARG A  24      -9.617   0.636 -36.454  1.00  0.00           H  
ATOM    389  HG3 ARG A  24      -9.356   2.362 -36.710  1.00  0.00           H  
ATOM    390  HD2 ARG A  24      -6.969   1.876 -37.209  1.00  0.00           H  
ATOM    391  HD3 ARG A  24      -7.327   0.155 -37.074  1.00  0.00           H  
ATOM    392  HE  ARG A  24      -8.956   1.604 -38.985  1.00 31.02           H  
ATOM    393 HH11 ARG A  24      -6.073  -0.340 -38.472  1.00  0.00           H  
ATOM    394 HH12 ARG A  24      -5.882  -0.715 -40.157  1.00  0.00           H  
ATOM    395 HH21 ARG A  24      -8.721   1.050 -41.199  1.00  0.00           H  
ATOM    396 HH22 ARG A  24      -7.376   0.066 -41.696  1.00  0.00           H  
ATOM    397  N   CYS A  25      -5.833   0.500 -32.857  1.00  2.13           N  
ATOM    398  CA  CYS A  25      -5.202   0.611 -31.549  1.00 73.43           C  
ATOM    399  C   CYS A  25      -4.527   1.973 -31.374  1.00 53.52           C  
ATOM    400  O   CYS A  25      -3.965   2.535 -32.323  1.00 54.53           O  
ATOM    401  CB  CYS A  25      -4.193  -0.525 -31.370  1.00 73.42           C  
ATOM    402  SG  CYS A  25      -4.917  -2.165 -31.586  1.00 32.20           S  
ATOM    403  H   CYS A  25      -5.270   0.351 -33.645  1.00  0.00           H  
ATOM    404  HA  CYS A  25      -5.973   0.512 -30.798  1.00  2.55           H  
ATOM    405  HB2 CYS A  25      -3.401  -0.416 -32.095  1.00  0.00           H  
ATOM    406  HB3 CYS A  25      -3.775  -0.478 -30.376  1.00  0.00           H  
ATOM    407  HG  CYS A  25      -5.746  -2.107 -32.619  1.00  0.00           H  
ATOM    408  N   ARG A  26      -4.596   2.486 -30.151  1.00 61.05           N  
ATOM    409  CA  ARG A  26      -4.063   3.793 -29.798  1.00 44.13           C  
ATOM    410  C   ARG A  26      -3.661   3.807 -28.317  1.00 33.43           C  
ATOM    411  O   ARG A  26      -4.453   3.432 -27.450  1.00 52.13           O  
ATOM    412  CB  ARG A  26      -5.118   4.874 -30.080  1.00 50.54           C  
ATOM    413  CG  ARG A  26      -6.463   4.615 -29.396  1.00 22.24           C  
ATOM    414  CD  ARG A  26      -7.534   5.608 -29.835  1.00 11.21           C  
ATOM    415  NE  ARG A  26      -8.830   5.324 -29.214  1.00 34.31           N  
ATOM    416  CZ  ARG A  26     -10.004   5.756 -29.681  1.00 73.12           C  
ATOM    417  NH1 ARG A  26     -10.060   6.506 -30.777  1.00 51.13           N1+
ATOM    418  NH2 ARG A  26     -11.121   5.430 -29.044  1.00 61.22           N  
ATOM    419  H   ARG A  26      -5.022   1.957 -29.450  1.00  0.00           H  
ATOM    420  HA  ARG A  26      -3.188   3.979 -30.406  1.00  5.15           H  
ATOM    421  HB2 ARG A  26      -4.741   5.828 -29.741  1.00  0.00           H  
ATOM    422  HB3 ARG A  26      -5.285   4.926 -31.149  1.00  0.00           H  
ATOM    423  HG2 ARG A  26      -6.793   3.616 -29.644  1.00  0.00           H  
ATOM    424  HG3 ARG A  26      -6.330   4.693 -28.326  1.00  0.00           H  
ATOM    425  HD2 ARG A  26      -7.222   6.604 -29.557  1.00  0.00           H  
ATOM    426  HD3 ARG A  26      -7.640   5.552 -30.910  1.00  0.00           H  
ATOM    427  HE  ARG A  26      -8.824   4.774 -28.400  1.00 62.43           H  
ATOM    428 HH11 ARG A  26      -9.216   6.749 -31.266  1.00  0.00           H  
ATOM    429 HH12 ARG A  26     -10.943   6.835 -31.120  1.00  0.00           H  
ATOM    430 HH21 ARG A  26     -11.077   4.859 -28.218  1.00  0.00           H  
ATOM    431 HH22 ARG A  26     -12.013   5.746 -29.384  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.422   4.222 -28.043  1.00  5.15           N  
ATOM    433  CA  LYS A  27      -1.879   4.272 -26.674  1.00 44.22           C  
ATOM    434  C   LYS A  27      -1.965   2.900 -25.990  1.00 64.52           C  
ATOM    435  O   LYS A  27      -2.098   2.806 -24.764  1.00 74.55           O  
ATOM    436  CB  LYS A  27      -2.613   5.333 -25.819  1.00 65.43           C  
ATOM    437  CG  LYS A  27      -2.357   6.791 -26.219  1.00 24.21           C  
ATOM    438  CD  LYS A  27      -2.916   7.123 -27.599  1.00 75.12           C  
ATOM    439  CE  LYS A  27      -2.931   8.624 -27.865  1.00 34.34           C  
ATOM    440  NZ  LYS A  27      -3.877   9.333 -26.963  1.00 63.11           N1+
ATOM    441  H   LYS A  27      -1.847   4.502 -28.787  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -0.836   4.545 -26.748  1.00 65.33           H  
ATOM    443  HB2 LYS A  27      -3.677   5.152 -25.888  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -2.312   5.212 -24.787  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -2.826   7.438 -25.490  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -1.290   6.968 -26.220  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -2.306   6.643 -28.349  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -3.928   6.749 -27.667  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -1.936   9.018 -27.711  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -3.230   8.793 -28.889  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -4.832   8.939 -27.070  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -3.910  10.346 -27.198  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -3.583   9.231 -25.971  1.00  0.00           H  
ATOM    454  N   GLY A  28      -1.838   1.839 -26.781  1.00 71.40           N  
ATOM    455  CA  GLY A  28      -1.886   0.487 -26.245  1.00 41.23           C  
ATOM    456  C   GLY A  28      -3.300  -0.056 -26.107  1.00 33.12           C  
ATOM    457  O   GLY A  28      -3.486  -1.244 -25.854  1.00 62.34           O  
ATOM    458  H   GLY A  28      -1.698   1.972 -27.742  1.00  0.00           H  
ATOM    459  HA2 GLY A  28      -1.329  -0.165 -26.905  1.00  0.00           H  
ATOM    460  HA3 GLY A  28      -1.414   0.477 -25.273  1.00  0.00           H  
ATOM    461  N   TYR A  29      -4.300   0.807 -26.261  1.00 41.32           N  
ATOM    462  CA  TYR A  29      -5.702   0.394 -26.179  1.00 40.44           C  
ATOM    463  C   TYR A  29      -6.205   0.004 -27.567  1.00 12.45           C  
ATOM    464  O   TYR A  29      -5.872   0.661 -28.547  1.00 20.54           O  
ATOM    465  CB  TYR A  29      -6.572   1.530 -25.619  1.00 52.32           C  
ATOM    466  CG  TYR A  29      -6.056   2.125 -24.320  1.00 14.45           C  
ATOM    467  CD1 TYR A  29      -5.435   3.370 -24.304  1.00 61.31           C  
ATOM    468  CD2 TYR A  29      -6.192   1.444 -23.113  1.00 14.43           C  
ATOM    469  CE1 TYR A  29      -4.963   3.918 -23.126  1.00 10.43           C  
ATOM    470  CE2 TYR A  29      -5.721   1.987 -21.932  1.00 41.10           C  
ATOM    471  CZ  TYR A  29      -5.109   3.225 -21.943  1.00 35.52           C  
ATOM    472  OH  TYR A  29      -4.643   3.773 -20.768  1.00  0.21           O  
ATOM    473  H   TYR A  29      -4.093   1.747 -26.446  1.00  0.00           H  
ATOM    474  HA  TYR A  29      -5.768  -0.463 -25.521  1.00 22.23           H  
ATOM    475  HB2 TYR A  29      -6.625   2.325 -26.348  1.00  0.00           H  
ATOM    476  HB3 TYR A  29      -7.570   1.152 -25.438  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      -5.320   3.915 -25.233  1.00 32.23           H  
ATOM    478  HD2 TYR A  29      -6.672   0.474 -23.106  1.00 44.22           H  
ATOM    479  HE1 TYR A  29      -4.484   4.886 -23.138  1.00 41.32           H  
ATOM    480  HE2 TYR A  29      -5.835   1.443 -21.004  1.00 74.32           H  
ATOM    481  HH  TYR A  29      -4.142   3.108 -20.281  1.00 13.34           H  
ATOM    482  N   CYS A  30      -7.007  -1.050 -27.658  1.00 64.15           N  
ATOM    483  CA  CYS A  30      -7.535  -1.490 -28.948  1.00 52.34           C  
ATOM    484  C   CYS A  30      -9.015  -1.146 -29.077  1.00 14.53           C  
ATOM    485  O   CYS A  30      -9.806  -1.388 -28.161  1.00 71.31           O  
ATOM    486  CB  CYS A  30      -7.328  -3.000 -29.131  1.00  1.35           C  
ATOM    487  SG  CYS A  30      -8.168  -4.028 -27.905  1.00 23.04           S  
ATOM    488  H   CYS A  30      -7.238  -1.548 -26.848  1.00  0.00           H  
ATOM    489  HA  CYS A  30      -6.991  -0.970 -29.724  1.00 32.43           H  
ATOM    490  HB2 CYS A  30      -7.696  -3.290 -30.103  1.00  0.00           H  
ATOM    491  HB3 CYS A  30      -6.270  -3.220 -29.076  1.00  0.00           H  
ATOM    492  HG  CYS A  30      -8.755  -3.218 -27.036  1.00  0.00           H  
ATOM    493  N   VAL A  31      -9.374  -0.547 -30.209  1.00 71.25           N  
ATOM    494  CA  VAL A  31     -10.765  -0.256 -30.533  1.00 42.23           C  
ATOM    495  C   VAL A  31     -11.262  -1.265 -31.561  1.00  1.14           C  
ATOM    496  O   VAL A  31     -10.837  -1.251 -32.723  1.00 54.43           O  
ATOM    497  CB  VAL A  31     -10.946   1.174 -31.093  1.00 13.33           C  
ATOM    498  CG1 VAL A  31     -12.428   1.503 -31.288  1.00 14.52           C  
ATOM    499  CG2 VAL A  31     -10.273   2.202 -30.183  1.00 22.43           C  
ATOM    500  H   VAL A  31      -8.678  -0.287 -30.849  1.00  0.00           H  
ATOM    501  HA  VAL A  31     -11.354  -0.348 -29.627  1.00 12.22           H  
ATOM    502  HB  VAL A  31     -10.466   1.214 -32.061  1.00 21.30           H  
ATOM    503 HG11 VAL A  31     -12.528   2.492 -31.712  1.00  0.00           H  
ATOM    504 HG12 VAL A  31     -12.935   1.468 -30.335  1.00  0.00           H  
ATOM    505 HG13 VAL A  31     -12.873   0.780 -31.957  1.00  0.00           H  
ATOM    506 HG21 VAL A  31     -10.416   3.194 -30.588  1.00  0.00           H  
ATOM    507 HG22 VAL A  31      -9.216   1.990 -30.121  1.00  0.00           H  
ATOM    508 HG23 VAL A  31     -10.708   2.153 -29.194  1.00  0.00           H  
ATOM    509  N   ARG A  32     -12.147  -2.145 -31.117  1.00 45.24           N  
ATOM    510  CA  ARG A  32     -12.691  -3.205 -31.957  1.00 43.33           C  
ATOM    511  C   ARG A  32     -14.211  -3.273 -31.800  1.00 61.35           C  
ATOM    512  O   ARG A  32     -14.722  -3.486 -30.698  1.00 63.23           O  
ATOM    513  CB  ARG A  32     -12.046  -4.555 -31.592  1.00 72.35           C  
ATOM    514  CG  ARG A  32     -12.203  -4.950 -30.123  1.00 71.30           C  
ATOM    515  CD  ARG A  32     -11.491  -6.261 -29.797  1.00 53.30           C  
ATOM    516  NE  ARG A  32     -10.035  -6.160 -29.956  1.00 23.02           N  
ATOM    517  CZ  ARG A  32      -9.169  -7.114 -29.590  1.00 14.31           C  
ATOM    518  NH1 ARG A  32      -9.592  -8.215 -28.982  1.00 42.32           N1+
ATOM    519  NH2 ARG A  32      -7.870  -6.961 -29.812  1.00 63.45           N  
ATOM    520  H   ARG A  32     -12.447  -2.076 -30.190  1.00  0.00           H  
ATOM    521  HA  ARG A  32     -12.457  -2.970 -32.986  1.00 54.25           H  
ATOM    522  HB2 ARG A  32     -12.495  -5.328 -32.198  1.00  0.00           H  
ATOM    523  HB3 ARG A  32     -10.990  -4.505 -31.819  1.00  0.00           H  
ATOM    524  HG2 ARG A  32     -11.788  -4.168 -29.504  1.00  0.00           H  
ATOM    525  HG3 ARG A  32     -13.257  -5.059 -29.902  1.00  0.00           H  
ATOM    526  HD2 ARG A  32     -11.714  -6.530 -28.774  1.00  0.00           H  
ATOM    527  HD3 ARG A  32     -11.864  -7.033 -30.457  1.00  0.00           H  
ATOM    528  HE  ARG A  32      -9.689  -5.343 -30.371  1.00 73.23           H  
ATOM    529 HH11 ARG A  32     -10.570  -8.347 -28.787  1.00  0.00           H  
ATOM    530 HH12 ARG A  32      -8.933  -8.920 -28.708  1.00  0.00           H  
ATOM    531 HH21 ARG A  32      -7.526  -6.133 -30.253  1.00  0.00           H  
ATOM    532 HH22 ARG A  32      -7.227  -7.688 -29.545  1.00  0.00           H  
ATOM    533  N   ARG A  33     -14.930  -3.060 -32.900  1.00 11.44           N  
ATOM    534  CA  ARG A  33     -16.391  -3.134 -32.896  1.00 75.21           C  
ATOM    535  C   ARG A  33     -16.857  -4.224 -33.858  1.00  4.14           C  
ATOM    536  O   ARG A  33     -16.944  -4.003 -35.068  1.00 21.30           O  
ATOM    537  CB  ARG A  33     -17.017  -1.786 -33.292  1.00 62.11           C  
ATOM    538  CG  ARG A  33     -16.527  -0.600 -32.468  1.00 23.54           C  
ATOM    539  CD  ARG A  33     -17.307   0.671 -32.795  1.00  4.11           C  
ATOM    540  NE  ARG A  33     -17.406   0.913 -34.244  1.00 31.21           N  
ATOM    541  CZ  ARG A  33     -17.469   2.121 -34.806  1.00 22.15           C  
ATOM    542  NH1 ARG A  33     -17.346   3.214 -34.066  1.00  5.03           N1+
ATOM    543  NH2 ARG A  33     -17.638   2.235 -36.119  1.00 11.33           N  
ATOM    544  H   ARG A  33     -14.469  -2.854 -33.738  1.00  0.00           H  
ATOM    545  HA  ARG A  33     -16.712  -3.391 -31.895  1.00 23.24           H  
ATOM    546  HB2 ARG A  33     -16.791  -1.588 -34.332  1.00  0.00           H  
ATOM    547  HB3 ARG A  33     -18.089  -1.856 -33.178  1.00  0.00           H  
ATOM    548  HG2 ARG A  33     -16.654  -0.827 -31.418  1.00  0.00           H  
ATOM    549  HG3 ARG A  33     -15.479  -0.435 -32.677  1.00  0.00           H  
ATOM    550  HD2 ARG A  33     -18.304   0.579 -32.389  1.00  0.00           H  
ATOM    551  HD3 ARG A  33     -16.809   1.511 -32.331  1.00  0.00           H  
ATOM    552  HE  ARG A  33     -17.464   0.123 -34.828  1.00 23.41           H  
ATOM    553 HH11 ARG A  33     -17.209   3.142 -33.079  1.00  0.00           H  
ATOM    554 HH12 ARG A  33     -17.386   4.122 -34.496  1.00  0.00           H  
ATOM    555 HH21 ARG A  33     -17.717   1.413 -36.695  1.00  0.00           H  
ATOM    556 HH22 ARG A  33     -17.704   3.144 -36.541  1.00  0.00           H  
ATOM    557  N   ARG A  34     -17.114  -5.408 -33.321  1.00 14.31           N  
ATOM    558  CA  ARG A  34     -17.612  -6.519 -34.121  1.00 63.45           C  
ATOM    559  C   ARG A  34     -19.135  -6.450 -34.212  1.00  4.22           C  
ATOM    560  O   ARG A  34     -19.840  -6.768 -33.251  1.00  3.12           O  
ATOM    561  CB  ARG A  34     -17.167  -7.865 -33.526  1.00 25.13           C  
ATOM    562  CG  ARG A  34     -17.661  -9.079 -34.311  1.00  0.41           C  
ATOM    563  CD  ARG A  34     -17.159  -9.072 -35.754  1.00 13.10           C  
ATOM    564  NE  ARG A  34     -15.700  -9.170 -35.836  1.00 52.03           N  
ATOM    565  CZ  ARG A  34     -14.982  -8.830 -36.909  1.00 42.24           C  
ATOM    566  NH1 ARG A  34     -15.571  -8.302 -37.977  1.00  4.50           N1+
ATOM    567  NH2 ARG A  34     -13.669  -9.005 -36.904  1.00 51.15           N  
ATOM    568  H   ARG A  34     -16.968  -5.539 -32.360  1.00  0.00           H  
ATOM    569  HA  ARG A  34     -17.199  -6.425 -35.116  1.00 24.14           H  
ATOM    570  HB2 ARG A  34     -16.086  -7.895 -33.503  1.00  0.00           H  
ATOM    571  HB3 ARG A  34     -17.540  -7.943 -32.513  1.00  0.00           H  
ATOM    572  HG2 ARG A  34     -17.309  -9.977 -33.823  1.00  0.00           H  
ATOM    573  HG3 ARG A  34     -18.743  -9.075 -34.315  1.00  0.00           H  
ATOM    574  HD2 ARG A  34     -17.594  -9.911 -36.276  1.00  0.00           H  
ATOM    575  HD3 ARG A  34     -17.477  -8.153 -36.227  1.00  0.00           H  
ATOM    576  HE  ARG A  34     -15.231  -9.531 -35.052  1.00 11.54           H  
ATOM    577 HH11 ARG A  34     -16.560  -8.156 -37.988  1.00  0.00           H  
ATOM    578 HH12 ARG A  34     -15.024  -8.048 -38.781  1.00  0.00           H  
ATOM    579 HH21 ARG A  34     -13.214  -9.390 -36.091  1.00  0.00           H  
ATOM    580 HH22 ARG A  34     -13.126  -8.770 -37.714  1.00  0.00           H  
ATOM    581  N   ILE A  35     -19.635  -5.994 -35.355  1.00 42.23           N  
ATOM    582  CA  ILE A  35     -21.052  -5.926 -35.611  1.00 72.41           C  
ATOM    583  C   ILE A  35     -21.368  -6.674 -36.913  1.00 74.25           C  
ATOM    584  O   ILE A  35     -21.475  -6.086 -37.994  1.00 40.00           O  
ATOM    585  CB  ILE A  35     -21.528  -4.451 -35.671  1.00  1.14           C  
ATOM    586  CG1 ILE A  35     -22.970  -4.382 -36.169  1.00 74.43           C  
ATOM    587  CG2 ILE A  35     -20.598  -3.609 -36.548  1.00 63.04           C  
ATOM    588  CD1 ILE A  35     -23.547  -2.982 -36.228  1.00 30.51           C  
ATOM    589  H   ILE A  35     -19.031  -5.681 -36.053  1.00  0.00           H  
ATOM    590  HA  ILE A  35     -21.567  -6.417 -34.794  1.00 40.42           H  
ATOM    591  HB  ILE A  35     -21.487  -4.049 -34.666  1.00 10.45           H  
ATOM    592 HG12 ILE A  35     -23.003  -4.796 -37.164  1.00  0.00           H  
ATOM    593 HG13 ILE A  35     -23.593  -4.974 -35.518  1.00  0.00           H  
ATOM    594 HG21 ILE A  35     -19.597  -3.638 -36.145  1.00  0.00           H  
ATOM    595 HG22 ILE A  35     -20.946  -2.586 -36.569  1.00  0.00           H  
ATOM    596 HG23 ILE A  35     -20.592  -4.006 -37.552  1.00  0.00           H  
ATOM    597 HD11 ILE A  35     -22.962  -2.379 -36.908  1.00  0.00           H  
ATOM    598 HD12 ILE A  35     -23.523  -2.540 -35.242  1.00  0.00           H  
ATOM    599 HD13 ILE A  35     -24.568  -3.030 -36.577  1.00  0.00           H  
ATOM    600  N   ARG A  36     -21.445  -7.997 -36.799  1.00 24.43           N  
ATOM    601  CA  ARG A  36     -21.711  -8.882 -37.934  1.00 12.12           C  
ATOM    602  C   ARG A  36     -22.552 -10.068 -37.464  1.00 14.44           C  
ATOM    603  O   ARG A  36     -23.769 -10.081 -37.726  1.00 72.04           O  
ATOM    604  CB  ARG A  36     -20.396  -9.391 -38.556  1.00 42.34           C  
ATOM    605  CG  ARG A  36     -19.531  -8.308 -39.202  1.00  2.45           C  
ATOM    606  CD  ARG A  36     -20.189  -7.703 -40.441  1.00 60.03           C  
ATOM    607  NE  ARG A  36     -19.322  -6.711 -41.086  1.00 41.31           N  
ATOM    608  CZ  ARG A  36     -18.937  -6.765 -42.365  1.00 74.55           C  
ATOM    609  NH1 ARG A  36     -19.395  -7.725 -43.163  1.00 54.32           N1+
ATOM    610  NH2 ARG A  36     -18.107  -5.852 -42.849  1.00 21.24           N  
ATOM    611  OXT ARG A  36     -21.994 -10.964 -36.794  1.00  0.00           O1-
ATOM    612  H   ARG A  36     -21.326  -8.399 -35.914  1.00  0.00           H  
ATOM    613  HA  ARG A  36     -22.264  -8.325 -38.678  1.00 45.25           H  
ATOM    614  HB2 ARG A  36     -19.811  -9.870 -37.782  1.00  0.00           H  
ATOM    615  HB3 ARG A  36     -20.634 -10.127 -39.312  1.00  0.00           H  
ATOM    616  HG2 ARG A  36     -19.358  -7.522 -38.480  1.00  0.00           H  
ATOM    617  HG3 ARG A  36     -18.583  -8.744 -39.488  1.00  0.00           H  
ATOM    618  HD2 ARG A  36     -20.402  -8.496 -41.145  1.00  0.00           H  
ATOM    619  HD3 ARG A  36     -21.114  -7.225 -40.150  1.00  0.00           H  
ATOM    620  HE  ARG A  36     -18.999  -5.969 -40.527  1.00 11.54           H  
ATOM    621 HH11 ARG A  36     -20.037  -8.414 -42.813  1.00  0.00           H  
ATOM    622 HH12 ARG A  36     -19.098  -7.768 -44.122  1.00  0.00           H  
ATOM    623 HH21 ARG A  36     -17.761  -5.115 -42.261  1.00  0.00           H  
ATOM    624 HH22 ARG A  36     -17.817  -5.898 -43.810  1.00  0.00           H  
TER     625      ARG A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -14.252  -4.389  -3.829  1.00 21.34           N  
ATOM      2  CA  ALA A   1     -13.831  -5.258  -4.946  1.00 51.55           C  
ATOM      3  C   ALA A   1     -14.524  -4.846  -6.239  1.00 43.41           C  
ATOM      4  O   ALA A   1     -15.715  -4.527  -6.242  1.00  0.30           O  
ATOM      5  CB  ALA A   1     -14.133  -6.716  -4.627  1.00  1.31           C  
ATOM      6  H1  ALA A   1     -15.285  -4.427  -3.719  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.973  -3.406  -4.016  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.810  -4.705  -2.942  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.762  -5.154  -5.072  1.00 32.54           H  
ATOM     10  HB1 ALA A   1     -15.197  -6.841  -4.484  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.612  -7.004  -3.725  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.805  -7.339  -5.445  1.00  0.00           H  
ATOM     13  N   PHE A   2     -13.773  -4.867  -7.333  1.00  2.24           N  
ATOM     14  CA  PHE A   2     -14.300  -4.545  -8.650  1.00 25.40           C  
ATOM     15  C   PHE A   2     -14.005  -5.702  -9.592  1.00 61.45           C  
ATOM     16  O   PHE A   2     -12.845  -6.057  -9.808  1.00 11.13           O  
ATOM     17  CB  PHE A   2     -13.700  -3.224  -9.176  1.00  1.14           C  
ATOM     18  CG  PHE A   2     -12.187  -3.165  -9.156  1.00 35.41           C  
ATOM     19  CD1 PHE A   2     -11.509  -2.813  -7.994  1.00 25.01           C  
ATOM     20  CD2 PHE A   2     -11.444  -3.451 -10.296  1.00 54.33           C  
ATOM     21  CE1 PHE A   2     -10.128  -2.754  -7.970  1.00 42.43           C  
ATOM     22  CE2 PHE A   2     -10.063  -3.391 -10.274  1.00 35.12           C  
ATOM     23  CZ  PHE A   2      -9.404  -3.043  -9.109  1.00 42.33           C  
ATOM     24  H   PHE A   2     -12.831  -5.133  -7.257  1.00  0.00           H  
ATOM     25  HA  PHE A   2     -15.374  -4.434  -8.561  1.00 74.14           H  
ATOM     26  HB2 PHE A   2     -14.025  -3.076 -10.195  1.00  0.00           H  
ATOM     27  HB3 PHE A   2     -14.073  -2.410  -8.571  1.00  0.00           H  
ATOM     28  HD1 PHE A   2     -12.072  -2.589  -7.098  1.00 11.34           H  
ATOM     29  HD2 PHE A   2     -11.956  -3.723 -11.208  1.00 73.21           H  
ATOM     30  HE1 PHE A   2      -9.614  -2.476  -7.059  1.00 50.14           H  
ATOM     31  HE2 PHE A   2      -9.498  -3.619 -11.165  1.00 63.24           H  
ATOM     32  HZ  PHE A   2      -8.325  -2.996  -9.093  1.00 64.14           H  
ATOM     33  N   ILE A   3     -15.053  -6.305 -10.141  1.00 71.14           N  
ATOM     34  CA  ILE A   3     -14.905  -7.506 -10.949  1.00 25.42           C  
ATOM     35  C   ILE A   3     -14.709  -7.164 -12.422  1.00 13.40           C  
ATOM     36  O   ILE A   3     -15.135  -7.902 -13.317  1.00 44.14           O  
ATOM     37  CB  ILE A   3     -16.126  -8.447 -10.776  1.00  3.14           C  
ATOM     38  CG1 ILE A   3     -17.424  -7.754 -11.231  1.00  3.43           C  
ATOM     39  CG2 ILE A   3     -16.243  -8.904  -9.320  1.00 21.23           C  
ATOM     40  CD1 ILE A   3     -18.650  -8.641 -11.161  1.00 55.42           C  
ATOM     41  H   ILE A   3     -15.950  -5.930 -10.009  1.00  0.00           H  
ATOM     42  HA  ILE A   3     -14.023  -8.021 -10.601  1.00 72.12           H  
ATOM     43  HB  ILE A   3     -15.960  -9.320 -11.387  1.00 53.42           H  
ATOM     44 HG12 ILE A   3     -17.604  -6.893 -10.604  1.00  0.00           H  
ATOM     45 HG13 ILE A   3     -17.311  -7.428 -12.255  1.00  0.00           H  
ATOM     46 HG21 ILE A   3     -17.098  -9.557  -9.214  1.00  0.00           H  
ATOM     47 HG22 ILE A   3     -16.369  -8.042  -8.680  1.00  0.00           H  
ATOM     48 HG23 ILE A   3     -15.347  -9.435  -9.033  1.00  0.00           H  
ATOM     49 HD11 ILE A   3     -19.516  -8.079 -11.478  1.00  0.00           H  
ATOM     50 HD12 ILE A   3     -18.797  -8.983 -10.145  1.00  0.00           H  
ATOM     51 HD13 ILE A   3     -18.517  -9.491 -11.812  1.00  0.00           H  
ATOM     52  N   GLN A   4     -14.018  -6.063 -12.666  1.00 72.04           N  
ATOM     53  CA  GLN A   4     -13.749  -5.609 -14.025  1.00 42.20           C  
ATOM     54  C   GLN A   4     -12.245  -5.608 -14.290  1.00 23.13           C  
ATOM     55  O   GLN A   4     -11.614  -4.556 -14.442  1.00 62.45           O  
ATOM     56  CB  GLN A   4     -14.355  -4.218 -14.278  1.00 34.44           C  
ATOM     57  CG  GLN A   4     -14.226  -3.753 -15.730  1.00 34.01           C  
ATOM     58  CD  GLN A   4     -14.895  -2.418 -15.999  1.00  4.13           C  
ATOM     59  OE1 GLN A   4     -14.994  -1.564 -15.116  1.00 45.42           O  
ATOM     60  NE2 GLN A   4     -15.360  -2.229 -17.223  1.00 40.20           N  
ATOM     61  H   GLN A   4     -13.659  -5.557 -11.912  1.00  0.00           H  
ATOM     62  HA  GLN A   4     -14.211  -6.314 -14.706  1.00  3.52           H  
ATOM     63  HB2 GLN A   4     -15.406  -4.247 -14.020  1.00  0.00           H  
ATOM     64  HB3 GLN A   4     -13.858  -3.497 -13.644  1.00  0.00           H  
ATOM     65  HG2 GLN A   4     -13.178  -3.662 -15.974  1.00  0.00           H  
ATOM     66  HG3 GLN A   4     -14.675  -4.500 -16.372  1.00  0.00           H  
ATOM     67 HE21 GLN A   4     -15.247  -2.953 -17.878  1.00  0.00           H  
ATOM     68 HE22 GLN A   4     -15.802  -1.376 -17.429  1.00  0.00           H  
ATOM     69  N   LEU A   5     -11.666  -6.801 -14.302  1.00 65.04           N  
ATOM     70  CA  LEU A   5     -10.269  -6.966 -14.668  1.00 44.33           C  
ATOM     71  C   LEU A   5     -10.156  -6.905 -16.187  1.00 51.32           C  
ATOM     72  O   LEU A   5     -10.053  -7.935 -16.861  1.00 53.41           O  
ATOM     73  CB  LEU A   5      -9.718  -8.296 -14.129  1.00 13.22           C  
ATOM     74  CG  LEU A   5      -9.802  -8.475 -12.604  1.00 20.32           C  
ATOM     75  CD1 LEU A   5      -9.258  -9.840 -12.190  1.00  2.23           C  
ATOM     76  CD2 LEU A   5      -9.055  -7.351 -11.887  1.00 35.44           C  
ATOM     77  H   LEU A   5     -12.196  -7.590 -14.064  1.00  0.00           H  
ATOM     78  HA  LEU A   5      -9.706  -6.146 -14.240  1.00 33.42           H  
ATOM     79  HB2 LEU A   5     -10.268  -9.103 -14.595  1.00  0.00           H  
ATOM     80  HB3 LEU A   5      -8.681  -8.377 -14.420  1.00  0.00           H  
ATOM     81  HG  LEU A   5     -10.841  -8.429 -12.302  1.00 32.41           H  
ATOM     82 HD11 LEU A   5      -9.318  -9.944 -11.116  1.00  0.00           H  
ATOM     83 HD12 LEU A   5      -8.227  -9.929 -12.502  1.00  0.00           H  
ATOM     84 HD13 LEU A   5      -9.844 -10.618 -12.659  1.00  0.00           H  
ATOM     85 HD21 LEU A   5      -9.496  -6.400 -12.149  1.00  0.00           H  
ATOM     86 HD22 LEU A   5      -8.017  -7.360 -12.184  1.00  0.00           H  
ATOM     87 HD23 LEU A   5      -9.125  -7.495 -10.818  1.00  0.00           H  
ATOM     88  N   SER A   6     -10.244  -5.694 -16.719  1.00 50.04           N  
ATOM     89  CA  SER A   6     -10.244  -5.481 -18.156  1.00 34.44           C  
ATOM     90  C   SER A   6      -8.846  -5.662 -18.730  1.00 30.22           C  
ATOM     91  O   SER A   6      -7.851  -5.237 -18.134  1.00 11.04           O  
ATOM     92  CB  SER A   6     -10.786  -4.086 -18.490  1.00  1.11           C  
ATOM     93  OG  SER A   6     -10.838  -3.864 -19.892  1.00 74.24           O  
ATOM     94  H   SER A   6     -10.310  -4.917 -16.122  1.00  0.00           H  
ATOM     95  HA  SER A   6     -10.900  -6.221 -18.597  1.00 63.41           H  
ATOM     96  HB2 SER A   6     -11.783  -3.995 -18.097  1.00  0.00           H  
ATOM     97  HB3 SER A   6     -10.153  -3.335 -18.039  1.00  0.00           H  
ATOM     98  HG  SER A   6     -11.614  -3.330 -20.101  1.00 41.01           H  
ATOM     99  N   LYS A   7      -8.791  -6.300 -19.888  1.00 22.33           N  
ATOM    100  CA  LYS A   7      -7.539  -6.544 -20.590  1.00 32.45           C  
ATOM    101  C   LYS A   7      -7.671  -6.106 -22.046  1.00 73.25           C  
ATOM    102  O   LYS A   7      -8.418  -6.716 -22.821  1.00 74.44           O  
ATOM    103  CB  LYS A   7      -7.136  -8.029 -20.511  1.00 21.41           C  
ATOM    104  CG  LYS A   7      -6.729  -8.485 -19.110  1.00 60.54           C  
ATOM    105  CD  LYS A   7      -6.134  -9.894 -19.115  1.00 61.40           C  
ATOM    106  CE  LYS A   7      -5.621 -10.290 -17.736  1.00 50.44           C  
ATOM    107  NZ  LYS A   7      -4.885 -11.583 -17.758  1.00 21.55           N1+
ATOM    108  H   LYS A   7      -9.632  -6.599 -20.297  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -6.771  -5.948 -20.115  1.00 11.23           H  
ATOM    110  HB2 LYS A   7      -7.970  -8.635 -20.837  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -6.302  -8.198 -21.179  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -5.992  -7.797 -18.721  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -7.601  -8.474 -18.473  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -6.896 -10.598 -19.419  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -5.312  -9.927 -19.817  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -4.957  -9.519 -17.378  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -6.463 -10.379 -17.063  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -4.084 -11.529 -18.420  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -5.514 -12.356 -18.057  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -4.517 -11.800 -16.810  1.00  0.00           H  
ATOM    121  N   PRO A   8      -6.974  -5.017 -22.426  1.00 42.24           N  
ATOM    122  CA  PRO A   8      -6.958  -4.512 -23.806  1.00 50.22           C  
ATOM    123  C   PRO A   8      -6.182  -5.446 -24.744  1.00  0.41           C  
ATOM    124  O   PRO A   8      -6.114  -6.657 -24.517  1.00 61.20           O  
ATOM    125  CB  PRO A   8      -6.257  -3.138 -23.681  1.00 75.23           C  
ATOM    126  CG  PRO A   8      -6.206  -2.843 -22.218  1.00 43.25           C  
ATOM    127  CD  PRO A   8      -6.144  -4.181 -21.543  1.00 63.42           C  
ATOM    128  HA  PRO A   8      -7.961  -4.374 -24.190  1.00 71.51           H  
ATOM    129  HB2 PRO A   8      -5.264  -3.195 -24.104  1.00  0.00           H  
ATOM    130  HB3 PRO A   8      -6.831  -2.390 -24.212  1.00  0.00           H  
ATOM    131  HG2 PRO A   8      -5.322  -2.263 -21.985  1.00  0.00           H  
ATOM    132  HG3 PRO A   8      -7.095  -2.309 -21.916  1.00  0.00           H  
ATOM    133  HD2 PRO A   8      -5.126  -4.545 -21.507  1.00  0.00           H  
ATOM    134  HD3 PRO A   8      -6.566  -4.126 -20.549  1.00  0.00           H  
ATOM    135  N   CYS A   9      -5.597  -4.882 -25.797  1.00 43.32           N  
ATOM    136  CA  CYS A   9      -4.865  -5.663 -26.789  1.00 12.12           C  
ATOM    137  C   CYS A   9      -3.460  -5.100 -26.977  1.00 63.03           C  
ATOM    138  O   CYS A   9      -3.114  -4.067 -26.396  1.00 72.43           O  
ATOM    139  CB  CYS A   9      -5.622  -5.659 -28.124  1.00 53.40           C  
ATOM    140  SG  CYS A   9      -7.319  -6.277 -28.019  1.00  4.41           S  
ATOM    141  H   CYS A   9      -5.638  -3.908 -25.900  1.00  0.00           H  
ATOM    142  HA  CYS A   9      -4.788  -6.681 -26.431  1.00 34.21           H  
ATOM    143  HB2 CYS A   9      -5.665  -4.650 -28.504  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -5.092  -6.280 -28.834  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -7.992  -5.795 -29.050  1.00  0.00           H  
ATOM    146  N   ILE A  10      -2.657  -5.788 -27.784  1.00  5.21           N  
ATOM    147  CA  ILE A  10      -1.306  -5.337 -28.101  1.00 70.44           C  
ATOM    148  C   ILE A  10      -1.383  -4.062 -28.955  1.00 42.23           C  
ATOM    149  O   ILE A  10      -2.458  -3.716 -29.454  1.00 21.31           O  
ATOM    150  CB  ILE A  10      -0.510  -6.455 -28.842  1.00  3.20           C  
ATOM    151  CG1 ILE A  10      -0.673  -7.806 -28.116  1.00 22.42           C  
ATOM    152  CG2 ILE A  10       0.976  -6.098 -28.963  1.00  5.11           C  
ATOM    153  CD1 ILE A  10      -0.154  -7.813 -26.692  1.00 54.33           C  
ATOM    154  H   ILE A  10      -2.986  -6.618 -28.182  1.00  0.00           H  
ATOM    155  HA  ILE A  10      -0.799  -5.109 -27.171  1.00  2.10           H  
ATOM    156  HB  ILE A  10      -0.912  -6.547 -29.842  1.00 63.03           H  
ATOM    157 HG12 ILE A  10      -1.722  -8.063 -28.080  1.00  0.00           H  
ATOM    158 HG13 ILE A  10      -0.142  -8.570 -28.666  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       1.089  -5.241 -29.611  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       1.515  -6.934 -29.382  1.00  0.00           H  
ATOM    161 HG23 ILE A  10       1.374  -5.866 -27.986  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       0.902  -7.590 -26.691  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      -0.315  -8.789 -26.258  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      -0.681  -7.071 -26.110  1.00  0.00           H  
ATOM    165  N   SER A  11      -0.259  -3.371 -29.116  1.00 11.31           N  
ATOM    166  CA  SER A  11      -0.217  -2.099 -29.835  1.00 51.24           C  
ATOM    167  C   SER A  11      -0.789  -2.202 -31.259  1.00 24.23           C  
ATOM    168  O   SER A  11      -0.890  -3.293 -31.845  1.00 23.22           O  
ATOM    169  CB  SER A  11       1.225  -1.591 -29.885  1.00 41.22           C  
ATOM    170  OG  SER A  11       1.785  -1.517 -28.582  1.00 60.50           O  
ATOM    171  H   SER A  11       0.568  -3.706 -28.716  1.00  0.00           H  
ATOM    172  HA  SER A  11      -0.813  -1.391 -29.275  1.00 23.33           H  
ATOM    173  HB2 SER A  11       1.825  -2.266 -30.478  1.00  0.00           H  
ATOM    174  HB3 SER A  11       1.247  -0.608 -30.330  1.00  0.00           H  
ATOM    175  HG  SER A  11       2.730  -1.350 -28.651  1.00  2.33           H  
ATOM    176  N   ASP A  12      -1.154  -1.042 -31.806  1.00  1.22           N  
ATOM    177  CA  ASP A  12      -1.778  -0.947 -33.124  1.00  3.44           C  
ATOM    178  C   ASP A  12      -0.914  -1.596 -34.204  1.00 32.41           C  
ATOM    179  O   ASP A  12      -1.439  -2.160 -35.160  1.00  4.05           O  
ATOM    180  CB  ASP A  12      -2.053   0.520 -33.476  1.00 44.43           C  
ATOM    181  CG  ASP A  12      -0.796   1.374 -33.452  1.00 21.43           C  
ATOM    182  OD1 ASP A  12      -0.433   1.876 -32.364  1.00 53.42           O  
ATOM    183  OD2 ASP A  12      -0.161   1.540 -34.512  1.00 10.44           O1-
ATOM    184  H   ASP A  12      -0.995  -0.214 -31.304  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.722  -1.471 -33.076  1.00 43.44           H  
ATOM    186  HB2 ASP A  12      -2.487   0.572 -34.465  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -2.757   0.926 -32.762  1.00  0.00           H  
ATOM    188  N   LYS A  13       0.408  -1.519 -34.044  1.00 62.52           N  
ATOM    189  CA  LYS A  13       1.337  -2.155 -34.979  1.00 24.34           C  
ATOM    190  C   LYS A  13       1.035  -3.651 -35.099  1.00 41.31           C  
ATOM    191  O   LYS A  13       1.119  -4.235 -36.183  1.00 31.51           O  
ATOM    192  CB  LYS A  13       2.791  -1.942 -34.525  1.00 10.04           C  
ATOM    193  CG  LYS A  13       3.818  -2.606 -35.438  1.00 55.12           C  
ATOM    194  CD  LYS A  13       5.245  -2.398 -34.937  1.00 45.01           C  
ATOM    195  CE  LYS A  13       6.264  -3.095 -35.831  1.00 75.52           C  
ATOM    196  NZ  LYS A  13       7.655  -2.901 -35.342  1.00 15.44           N1+
ATOM    197  H   LYS A  13       0.767  -1.012 -33.288  1.00  0.00           H  
ATOM    198  HA  LYS A  13       1.201  -1.691 -35.948  1.00 33.34           H  
ATOM    199  HB2 LYS A  13       2.996  -0.879 -34.500  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       2.911  -2.345 -33.530  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       3.612  -3.667 -35.479  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       3.727  -2.185 -36.430  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       5.460  -1.338 -34.924  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       5.328  -2.795 -33.934  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       6.045  -4.154 -35.851  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       6.183  -2.693 -36.831  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       7.910  -1.892 -35.377  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       8.324  -3.436 -35.932  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       7.738  -3.230 -34.360  1.00  0.00           H  
ATOM    210  N   GLU A  14       0.654  -4.251 -33.977  1.00 12.35           N  
ATOM    211  CA  GLU A  14       0.337  -5.672 -33.931  1.00 14.13           C  
ATOM    212  C   GLU A  14      -1.081  -5.898 -34.439  1.00 43.44           C  
ATOM    213  O   GLU A  14      -1.339  -6.816 -35.221  1.00  4.14           O  
ATOM    214  CB  GLU A  14       0.476  -6.191 -32.494  1.00 21.13           C  
ATOM    215  CG  GLU A  14       0.195  -7.681 -32.337  1.00  1.22           C  
ATOM    216  CD  GLU A  14       1.179  -8.549 -33.107  1.00  2.02           C  
ATOM    217  OE1 GLU A  14       0.848  -8.986 -34.229  1.00 65.23           O  
ATOM    218  OE2 GLU A  14       2.293  -8.794 -32.592  1.00 55.41           O1-
ATOM    219  H   GLU A  14       0.560  -3.718 -33.159  1.00  0.00           H  
ATOM    220  HA  GLU A  14       1.033  -6.195 -34.571  1.00 23.20           H  
ATOM    221  HB2 GLU A  14       1.484  -6.002 -32.153  1.00  0.00           H  
ATOM    222  HB3 GLU A  14      -0.212  -5.648 -31.860  1.00  0.00           H  
ATOM    223  HG2 GLU A  14       0.256  -7.934 -31.287  1.00  0.00           H  
ATOM    224  HG3 GLU A  14      -0.807  -7.883 -32.695  1.00  0.00           H  
ATOM    225  N   CYS A  15      -1.996  -5.043 -33.993  1.00 55.21           N  
ATOM    226  CA  CYS A  15      -3.400  -5.132 -34.397  1.00 24.11           C  
ATOM    227  C   CYS A  15      -3.588  -4.761 -35.871  1.00 52.13           C  
ATOM    228  O   CYS A  15      -4.640  -5.020 -36.456  1.00 34.13           O  
ATOM    229  CB  CYS A  15      -4.259  -4.227 -33.515  1.00  4.14           C  
ATOM    230  SG  CYS A  15      -4.251  -4.683 -31.764  1.00  1.24           S  
ATOM    231  H   CYS A  15      -1.722  -4.336 -33.358  1.00  0.00           H  
ATOM    232  HA  CYS A  15      -3.718  -6.156 -34.256  1.00 51.24           H  
ATOM    233  HB2 CYS A  15      -3.898  -3.213 -33.588  1.00  0.00           H  
ATOM    234  HB3 CYS A  15      -5.285  -4.265 -33.860  1.00  0.00           H  
ATOM    235  HG  CYS A  15      -3.489  -3.812 -31.114  1.00  0.00           H  
ATOM    236  N   SER A  16      -2.572  -4.137 -36.456  1.00 13.23           N  
ATOM    237  CA  SER A  16      -2.606  -3.761 -37.862  1.00 30.43           C  
ATOM    238  C   SER A  16      -2.584  -5.014 -38.737  1.00  3.33           C  
ATOM    239  O   SER A  16      -1.519  -5.484 -39.153  1.00 42.34           O  
ATOM    240  CB  SER A  16      -1.426  -2.831 -38.192  1.00 21.01           C  
ATOM    241  OG  SER A  16      -1.440  -2.433 -39.552  1.00 33.13           O  
ATOM    242  H   SER A  16      -1.777  -3.921 -35.926  1.00  0.00           H  
ATOM    243  HA  SER A  16      -3.532  -3.231 -38.039  1.00  4.11           H  
ATOM    244  HB2 SER A  16      -1.481  -1.946 -37.574  1.00  0.00           H  
ATOM    245  HB3 SER A  16      -0.495  -3.348 -37.994  1.00  0.00           H  
ATOM    246  HG  SER A  16      -0.990  -3.105 -40.081  1.00 73.35           H  
ATOM    247  N   ILE A  17      -3.769  -5.572 -38.967  1.00 11.33           N  
ATOM    248  CA  ILE A  17      -3.926  -6.795 -39.751  1.00 53.52           C  
ATOM    249  C   ILE A  17      -4.780  -6.542 -40.995  1.00 11.22           C  
ATOM    250  O   ILE A  17      -5.060  -5.388 -41.350  1.00 51.54           O  
ATOM    251  CB  ILE A  17      -4.580  -7.918 -38.899  1.00 32.24           C  
ATOM    252  CG1 ILE A  17      -5.962  -7.468 -38.386  1.00 74.34           C  
ATOM    253  CG2 ILE A  17      -3.670  -8.313 -37.735  1.00  3.32           C  
ATOM    254  CD1 ILE A  17      -6.690  -8.515 -37.563  1.00 55.00           C  
ATOM    255  H   ILE A  17      -4.570  -5.148 -38.590  1.00  0.00           H  
ATOM    256  HA  ILE A  17      -2.945  -7.130 -40.060  1.00 12.32           H  
ATOM    257  HB  ILE A  17      -4.705  -8.787 -39.532  1.00 35.04           H  
ATOM    258 HG12 ILE A  17      -5.842  -6.587 -37.770  1.00  0.00           H  
ATOM    259 HG13 ILE A  17      -6.587  -7.220 -39.233  1.00  0.00           H  
ATOM    260 HG21 ILE A  17      -2.718  -8.655 -38.118  1.00  0.00           H  
ATOM    261 HG22 ILE A  17      -4.133  -9.109 -37.170  1.00  0.00           H  
ATOM    262 HG23 ILE A  17      -3.514  -7.459 -37.091  1.00  0.00           H  
ATOM    263 HD11 ILE A  17      -7.648  -8.126 -37.251  1.00  0.00           H  
ATOM    264 HD12 ILE A  17      -6.102  -8.765 -36.692  1.00  0.00           H  
ATOM    265 HD13 ILE A  17      -6.841  -9.403 -38.161  1.00  0.00           H  
ATOM    266  N   VAL A  18      -5.182  -7.626 -41.659  1.00 65.34           N  
ATOM    267  CA  VAL A  18      -6.042  -7.542 -42.833  1.00 73.51           C  
ATOM    268  C   VAL A  18      -7.376  -6.882 -42.485  1.00 33.34           C  
ATOM    269  O   VAL A  18      -7.843  -6.955 -41.344  1.00 33.03           O  
ATOM    270  CB  VAL A  18      -6.308  -8.941 -43.442  1.00  2.34           C  
ATOM    271  CG1 VAL A  18      -5.015  -9.549 -43.984  1.00 54.11           C  
ATOM    272  CG2 VAL A  18      -6.961  -9.863 -42.409  1.00 41.41           C  
ATOM    273  H   VAL A  18      -4.892  -8.509 -41.346  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -5.535  -6.939 -43.577  1.00 60.32           H  
ATOM    275  HB  VAL A  18      -6.995  -8.823 -44.270  1.00 41.43           H  
ATOM    276 HG11 VAL A  18      -4.622  -8.924 -44.773  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -5.217 -10.537 -44.373  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -4.288  -9.618 -43.188  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -7.916  -9.454 -42.111  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -6.322  -9.948 -41.541  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -7.110 -10.843 -42.841  1.00  0.00           H  
ATOM    282  N   LYS A  19      -7.998  -6.257 -43.478  1.00 14.14           N  
ATOM    283  CA  LYS A  19      -9.242  -5.515 -43.271  1.00 40.02           C  
ATOM    284  C   LYS A  19     -10.421  -6.475 -43.145  1.00 12.12           C  
ATOM    285  O   LYS A  19     -11.545  -6.071 -42.844  1.00 61.20           O  
ATOM    286  CB  LYS A  19      -9.462  -4.529 -44.428  1.00  0.05           C  
ATOM    287  CG  LYS A  19      -8.181  -3.823 -44.868  1.00 13.23           C  
ATOM    288  CD  LYS A  19      -8.423  -2.830 -46.001  1.00 33.15           C  
ATOM    289  CE  LYS A  19      -7.118  -2.418 -46.673  1.00 20.12           C  
ATOM    290  NZ  LYS A  19      -6.111  -1.917 -45.701  1.00 21.14           N1+
ATOM    291  H   LYS A  19      -7.612  -6.296 -44.378  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -9.147  -4.968 -42.351  1.00 52.44           H  
ATOM    293  HB2 LYS A  19      -9.864  -5.064 -45.278  1.00  0.00           H  
ATOM    294  HB3 LYS A  19     -10.176  -3.775 -44.117  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -7.767  -3.292 -44.022  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -7.473  -4.571 -45.202  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -9.065  -3.290 -46.740  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -8.906  -1.950 -45.599  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -6.706  -3.273 -47.187  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -7.327  -1.638 -47.390  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -5.898  -2.649 -44.993  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -6.470  -1.072 -45.213  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -5.231  -1.667 -46.198  1.00  0.00           H  
ATOM    304  N   ASN A  20     -10.133  -7.749 -43.359  1.00 35.32           N  
ATOM    305  CA  ASN A  20     -11.135  -8.813 -43.299  1.00 41.03           C  
ATOM    306  C   ASN A  20     -11.634  -8.987 -41.867  1.00 44.52           C  
ATOM    307  O   ASN A  20     -12.753  -9.453 -41.635  1.00 13.00           O  
ATOM    308  CB  ASN A  20     -10.547 -10.129 -43.836  1.00 61.03           C  
ATOM    309  CG  ASN A  20     -10.089 -10.020 -45.286  1.00 65.40           C  
ATOM    310  OD1 ASN A  20      -9.708  -8.943 -45.751  1.00 31.51           O  
ATOM    311  ND2 ASN A  20     -10.117 -11.130 -46.007  1.00 53.11           N  
ATOM    312  H   ASN A  20      -9.208  -7.981 -43.560  1.00  0.00           H  
ATOM    313  HA  ASN A  20     -11.968  -8.518 -43.924  1.00 54.55           H  
ATOM    314  HB2 ASN A  20      -9.697 -10.408 -43.235  1.00  0.00           H  
ATOM    315  HB3 ASN A  20     -11.299 -10.906 -43.769  1.00  0.00           H  
ATOM    316 HD21 ASN A  20     -10.426 -11.955 -45.576  1.00  0.00           H  
ATOM    317 HD22 ASN A  20      -9.820 -11.085 -46.942  1.00  0.00           H  
ATOM    318  N   TYR A  21     -10.789  -8.619 -40.906  1.00 44.12           N  
ATOM    319  CA  TYR A  21     -11.197  -8.544 -39.506  1.00 23.34           C  
ATOM    320  C   TYR A  21     -11.148  -7.097 -39.053  1.00 41.52           C  
ATOM    321  O   TYR A  21     -10.291  -6.328 -39.501  1.00 33.44           O  
ATOM    322  CB  TYR A  21     -10.299  -9.386 -38.601  1.00 21.41           C  
ATOM    323  CG  TYR A  21     -10.353 -10.880 -38.873  1.00 22.03           C  
ATOM    324  CD1 TYR A  21     -11.534 -11.596 -38.698  1.00 30.24           C  
ATOM    325  CD2 TYR A  21      -9.224 -11.575 -39.297  1.00 61.22           C  
ATOM    326  CE1 TYR A  21     -11.585 -12.957 -38.933  1.00 22.21           C  
ATOM    327  CE2 TYR A  21      -9.271 -12.936 -39.535  1.00  4.33           C  
ATOM    328  CZ  TYR A  21     -10.454 -13.622 -39.352  1.00 24.11           C  
ATOM    329  OH  TYR A  21     -10.506 -14.980 -39.589  1.00 34.11           O  
ATOM    330  H   TYR A  21      -9.869  -8.373 -41.145  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -12.217  -8.902 -39.430  1.00 21.54           H  
ATOM    332  HB2 TYR A  21      -9.278  -9.061 -38.725  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -10.599  -9.223 -37.574  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -12.421 -11.074 -38.369  1.00 74.04           H  
ATOM    335  HD2 TYR A  21      -8.297 -11.035 -39.438  1.00 31.31           H  
ATOM    336  HE1 TYR A  21     -12.511 -13.494 -38.790  1.00 44.03           H  
ATOM    337  HE2 TYR A  21      -8.382 -13.457 -39.862  1.00 53.44           H  
ATOM    338  HH  TYR A  21     -11.239 -15.171 -40.189  1.00 24.33           H  
ATOM    339  N   ARG A  22     -12.061  -6.719 -38.173  1.00 24.40           N  
ATOM    340  CA  ARG A  22     -12.148  -5.344 -37.710  1.00 74.15           C  
ATOM    341  C   ARG A  22     -11.820  -5.222 -36.231  1.00  1.43           C  
ATOM    342  O   ARG A  22     -12.593  -5.630 -35.358  1.00 25.41           O  
ATOM    343  CB  ARG A  22     -13.531  -4.774 -38.009  1.00 22.31           C  
ATOM    344  CG  ARG A  22     -13.795  -4.527 -39.493  1.00 34.13           C  
ATOM    345  CD  ARG A  22     -12.869  -3.465 -40.094  1.00 61.04           C  
ATOM    346  NE  ARG A  22     -11.474  -3.914 -40.196  1.00 53.15           N  
ATOM    347  CZ  ARG A  22     -10.429  -3.100 -40.361  1.00  2.11           C  
ATOM    348  NH1 ARG A  22     -10.614  -1.792 -40.499  1.00 60.44           N1+
ATOM    349  NH2 ARG A  22      -9.198  -3.602 -40.403  1.00 44.11           N  
ATOM    350  H   ARG A  22     -12.694  -7.383 -37.822  1.00  0.00           H  
ATOM    351  HA  ARG A  22     -11.418  -4.767 -38.262  1.00 74.20           H  
ATOM    352  HB2 ARG A  22     -14.269  -5.473 -37.647  1.00  0.00           H  
ATOM    353  HB3 ARG A  22     -13.647  -3.838 -37.483  1.00  0.00           H  
ATOM    354  HG2 ARG A  22     -13.658  -5.453 -40.031  1.00  0.00           H  
ATOM    355  HG3 ARG A  22     -14.813  -4.198 -39.603  1.00  0.00           H  
ATOM    356  HD2 ARG A  22     -13.226  -3.220 -41.084  1.00  0.00           H  
ATOM    357  HD3 ARG A  22     -12.909  -2.581 -39.472  1.00  0.00           H  
ATOM    358  HE  ARG A  22     -11.310  -4.881 -40.130  1.00 71.40           H  
ATOM    359 HH11 ARG A  22     -11.538  -1.413 -40.484  1.00  0.00           H  
ATOM    360 HH12 ARG A  22      -9.827  -1.176 -40.616  1.00  0.00           H  
ATOM    361 HH21 ARG A  22      -9.051  -4.592 -40.311  1.00  0.00           H  
ATOM    362 HH22 ARG A  22      -8.408  -2.990 -40.524  1.00  0.00           H  
ATOM    363  N   ALA A  23     -10.658  -4.651 -35.978  1.00 71.14           N  
ATOM    364  CA  ALA A  23     -10.178  -4.382 -34.633  1.00 14.02           C  
ATOM    365  C   ALA A  23      -9.208  -3.209 -34.684  1.00 72.32           C  
ATOM    366  O   ALA A  23      -8.123  -3.317 -35.256  1.00 71.02           O  
ATOM    367  CB  ALA A  23      -9.502  -5.617 -34.041  1.00 41.02           C  
ATOM    368  H   ALA A  23     -10.101  -4.385 -36.739  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -11.026  -4.122 -34.012  1.00 73.11           H  
ATOM    370  HB1 ALA A  23     -10.203  -6.440 -34.019  1.00  0.00           H  
ATOM    371  HB2 ALA A  23      -9.172  -5.401 -33.035  1.00  0.00           H  
ATOM    372  HB3 ALA A  23      -8.649  -5.890 -34.648  1.00  0.00           H  
ATOM    373  N   ARG A  24      -9.606  -2.088 -34.101  1.00 42.11           N  
ATOM    374  CA  ARG A  24      -8.817  -0.866 -34.164  1.00 75.22           C  
ATOM    375  C   ARG A  24      -8.198  -0.568 -32.804  1.00  3.20           C  
ATOM    376  O   ARG A  24      -8.873  -0.077 -31.893  1.00 62.32           O  
ATOM    377  CB  ARG A  24      -9.699   0.304 -34.625  1.00  2.42           C  
ATOM    378  CG  ARG A  24      -8.922   1.564 -34.997  1.00  2.41           C  
ATOM    379  CD  ARG A  24      -9.849   2.664 -35.505  1.00 45.21           C  
ATOM    380  NE  ARG A  24      -9.113   3.778 -36.112  1.00  4.45           N  
ATOM    381  CZ  ARG A  24      -9.681   4.727 -36.862  1.00 32.43           C  
ATOM    382  NH1 ARG A  24     -10.993   4.740 -37.055  1.00 41.40           N1+
ATOM    383  NH2 ARG A  24      -8.939   5.672 -37.418  1.00 31.50           N  
ATOM    384  H   ARG A  24     -10.455  -2.083 -33.607  1.00  0.00           H  
ATOM    385  HA  ARG A  24      -8.023  -1.012 -34.884  1.00 42.13           H  
ATOM    386  HB2 ARG A  24     -10.265  -0.012 -35.490  1.00  0.00           H  
ATOM    387  HB3 ARG A  24     -10.388   0.553 -33.831  1.00  0.00           H  
ATOM    388  HG2 ARG A  24      -8.397   1.924 -34.124  1.00  0.00           H  
ATOM    389  HG3 ARG A  24      -8.208   1.320 -35.772  1.00  0.00           H  
ATOM    390  HD2 ARG A  24     -10.518   2.242 -36.244  1.00  0.00           H  
ATOM    391  HD3 ARG A  24     -10.430   3.039 -34.673  1.00  0.00           H  
ATOM    392  HE  ARG A  24      -8.141   3.807 -35.965  1.00 31.02           H  
ATOM    393 HH11 ARG A  24     -11.576   4.040 -36.637  1.00  0.00           H  
ATOM    394 HH12 ARG A  24     -11.408   5.457 -37.625  1.00  0.00           H  
ATOM    395 HH21 ARG A  24      -7.945   5.688 -37.278  1.00  0.00           H  
ATOM    396 HH22 ARG A  24      -9.369   6.376 -37.992  1.00  0.00           H  
ATOM    397  N   CYS A  25      -6.920  -0.894 -32.667  1.00  2.13           N  
ATOM    398  CA  CYS A  25      -6.189  -0.652 -31.430  1.00 73.43           C  
ATOM    399  C   CYS A  25      -5.453   0.678 -31.498  1.00 53.52           C  
ATOM    400  O   CYS A  25      -4.998   1.090 -32.567  1.00 54.53           O  
ATOM    401  CB  CYS A  25      -5.190  -1.785 -31.166  1.00 73.42           C  
ATOM    402  SG  CYS A  25      -5.944  -3.425 -31.038  1.00 32.20           S  
ATOM    403  H   CYS A  25      -6.451  -1.301 -33.423  1.00  0.00           H  
ATOM    404  HA  CYS A  25      -6.904  -0.618 -30.619  1.00  2.55           H  
ATOM    405  HB2 CYS A  25      -4.472  -1.823 -31.973  1.00  0.00           H  
ATOM    406  HB3 CYS A  25      -4.670  -1.592 -30.238  1.00  0.00           H  
ATOM    407  HG  CYS A  25      -6.319  -3.803 -32.252  1.00  0.00           H  
ATOM    408  N   ARG A  26      -5.357   1.348 -30.359  1.00 61.05           N  
ATOM    409  CA  ARG A  26      -4.637   2.604 -30.252  1.00 44.13           C  
ATOM    410  C   ARG A  26      -4.526   2.995 -28.780  1.00 33.43           C  
ATOM    411  O   ARG A  26      -5.423   2.705 -27.982  1.00 52.13           O  
ATOM    412  CB  ARG A  26      -5.342   3.716 -31.054  1.00 50.54           C  
ATOM    413  CG  ARG A  26      -4.526   5.003 -31.180  1.00 22.24           C  
ATOM    414  CD  ARG A  26      -3.267   4.812 -32.029  1.00 11.21           C  
ATOM    415  NE  ARG A  26      -3.578   4.664 -33.455  1.00 34.31           N  
ATOM    416  CZ  ARG A  26      -2.662   4.600 -34.425  1.00 73.12           C  
ATOM    417  NH1 ARG A  26      -1.366   4.581 -34.132  1.00 51.13           N1+
ATOM    418  NH2 ARG A  26      -3.050   4.537 -35.693  1.00 61.22           N  
ATOM    419  H   ARG A  26      -5.790   0.985 -29.558  1.00  0.00           H  
ATOM    420  HA  ARG A  26      -3.644   2.450 -30.650  1.00  5.15           H  
ATOM    421  HB2 ARG A  26      -5.547   3.347 -32.048  1.00  0.00           H  
ATOM    422  HB3 ARG A  26      -6.279   3.953 -30.570  1.00  0.00           H  
ATOM    423  HG2 ARG A  26      -5.143   5.761 -31.641  1.00  0.00           H  
ATOM    424  HG3 ARG A  26      -4.237   5.331 -30.191  1.00  0.00           H  
ATOM    425  HD2 ARG A  26      -2.628   5.674 -31.899  1.00  0.00           H  
ATOM    426  HD3 ARG A  26      -2.747   3.927 -31.690  1.00  0.00           H  
ATOM    427  HE  ARG A  26      -4.528   4.633 -33.704  1.00 62.43           H  
ATOM    428 HH11 ARG A  26      -1.062   4.616 -33.178  1.00  0.00           H  
ATOM    429 HH12 ARG A  26      -0.682   4.514 -34.867  1.00  0.00           H  
ATOM    430 HH21 ARG A  26      -4.026   4.530 -35.923  1.00  0.00           H  
ATOM    431 HH22 ARG A  26      -2.365   4.514 -36.431  1.00  0.00           H  
ATOM    432  N   LYS A  27      -3.396   3.605 -28.423  1.00  5.15           N  
ATOM    433  CA  LYS A  27      -3.169   4.124 -27.073  1.00 44.22           C  
ATOM    434  C   LYS A  27      -3.286   3.015 -26.025  1.00 64.52           C  
ATOM    435  O   LYS A  27      -3.680   3.263 -24.883  1.00 74.55           O  
ATOM    436  CB  LYS A  27      -4.171   5.250 -26.777  1.00 65.43           C  
ATOM    437  CG  LYS A  27      -4.102   6.410 -27.767  1.00 24.21           C  
ATOM    438  CD  LYS A  27      -5.287   7.364 -27.616  1.00 75.12           C  
ATOM    439  CE  LYS A  27      -5.336   8.009 -26.235  1.00 34.34           C  
ATOM    440  NZ  LYS A  27      -4.136   8.843 -25.966  1.00 63.11           N1+
ATOM    441  H   LYS A  27      -2.687   3.706 -29.092  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -2.167   4.526 -27.040  1.00 65.33           H  
ATOM    443  HB2 LYS A  27      -5.171   4.840 -26.803  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.980   5.639 -25.785  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -3.186   6.960 -27.601  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -4.101   6.008 -28.771  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -5.206   8.144 -28.361  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -6.203   6.811 -27.777  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -6.217   8.632 -26.171  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -5.393   7.231 -25.489  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -3.300   8.240 -25.848  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -4.272   9.395 -25.097  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -3.967   9.498 -26.758  1.00  0.00           H  
ATOM    454  N   GLY A  28      -2.903   1.802 -26.415  1.00 71.40           N  
ATOM    455  CA  GLY A  28      -2.933   0.669 -25.499  1.00 41.23           C  
ATOM    456  C   GLY A  28      -4.280  -0.037 -25.449  1.00 33.12           C  
ATOM    457  O   GLY A  28      -4.376  -1.147 -24.928  1.00 62.34           O  
ATOM    458  H   GLY A  28      -2.587   1.672 -27.334  1.00  0.00           H  
ATOM    459  HA2 GLY A  28      -2.182  -0.042 -25.811  1.00  0.00           H  
ATOM    460  HA3 GLY A  28      -2.687   1.016 -24.505  1.00  0.00           H  
ATOM    461  N   TYR A  29      -5.319   0.596 -25.984  1.00 41.32           N  
ATOM    462  CA  TYR A  29      -6.667   0.021 -25.970  1.00 40.44           C  
ATOM    463  C   TYR A  29      -7.019  -0.530 -27.347  1.00 12.45           C  
ATOM    464  O   TYR A  29      -6.309  -0.276 -28.321  1.00 20.54           O  
ATOM    465  CB  TYR A  29      -7.693   1.075 -25.525  1.00 52.32           C  
ATOM    466  CG  TYR A  29      -7.533   1.505 -24.072  1.00 14.45           C  
ATOM    467  CD1 TYR A  29      -6.566   2.436 -23.704  1.00 61.31           C  
ATOM    468  CD2 TYR A  29      -8.343   0.974 -23.070  1.00 14.43           C  
ATOM    469  CE1 TYR A  29      -6.409   2.822 -22.387  1.00 10.43           C  
ATOM    470  CE2 TYR A  29      -8.193   1.360 -21.750  1.00 41.10           C  
ATOM    471  CZ  TYR A  29      -7.224   2.280 -21.414  1.00 35.52           C  
ATOM    472  OH  TYR A  29      -7.067   2.665 -20.099  1.00  0.21           O  
ATOM    473  H   TYR A  29      -5.178   1.466 -26.420  1.00  0.00           H  
ATOM    474  HA  TYR A  29      -6.675  -0.799 -25.262  1.00 22.23           H  
ATOM    475  HB2 TYR A  29      -7.587   1.955 -26.146  1.00  0.00           H  
ATOM    476  HB3 TYR A  29      -8.690   0.674 -25.648  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      -5.928   2.860 -24.467  1.00 32.23           H  
ATOM    478  HD2 TYR A  29      -9.101   0.254 -23.335  1.00 44.22           H  
ATOM    479  HE1 TYR A  29      -5.651   3.546 -22.123  1.00 41.32           H  
ATOM    480  HE2 TYR A  29      -8.831   0.937 -20.986  1.00 74.32           H  
ATOM    481  HH  TYR A  29      -6.772   3.586 -20.070  1.00 13.34           H  
ATOM    482  N   CYS A  30      -8.111  -1.282 -27.435  1.00 64.15           N  
ATOM    483  CA  CYS A  30      -8.501  -1.906 -28.694  1.00 52.34           C  
ATOM    484  C   CYS A  30     -10.015  -1.979 -28.842  1.00 14.53           C  
ATOM    485  O   CYS A  30     -10.702  -2.560 -28.001  1.00 71.31           O  
ATOM    486  CB  CYS A  30      -7.910  -3.313 -28.789  1.00  1.35           C  
ATOM    487  SG  CYS A  30      -8.412  -4.424 -27.461  1.00 23.04           S  
ATOM    488  H   CYS A  30      -8.667  -1.423 -26.637  1.00  0.00           H  
ATOM    489  HA  CYS A  30      -8.102  -1.307 -29.501  1.00 32.43           H  
ATOM    490  HB2 CYS A  30      -8.213  -3.764 -29.723  1.00  0.00           H  
ATOM    491  HB3 CYS A  30      -6.834  -3.242 -28.763  1.00  0.00           H  
ATOM    492  HG  CYS A  30      -7.367  -4.608 -26.672  1.00  0.00           H  
ATOM    493  N   VAL A  31     -10.526  -1.380 -29.910  1.00 71.25           N  
ATOM    494  CA  VAL A  31     -11.929  -1.517 -30.270  1.00 42.23           C  
ATOM    495  C   VAL A  31     -12.087  -2.714 -31.195  1.00  1.14           C  
ATOM    496  O   VAL A  31     -11.700  -2.670 -32.364  1.00 54.43           O  
ATOM    497  CB  VAL A  31     -12.480  -0.257 -30.973  1.00 13.33           C  
ATOM    498  CG1 VAL A  31     -13.976  -0.399 -31.255  1.00 14.52           C  
ATOM    499  CG2 VAL A  31     -12.191   1.000 -30.151  1.00 22.43           C  
ATOM    500  H   VAL A  31      -9.939  -0.832 -30.475  1.00  0.00           H  
ATOM    501  HA  VAL A  31     -12.499  -1.686 -29.363  1.00 12.22           H  
ATOM    502  HB  VAL A  31     -11.974  -0.165 -31.920  1.00 21.30           H  
ATOM    503 HG11 VAL A  31     -14.139  -1.233 -31.922  1.00  0.00           H  
ATOM    504 HG12 VAL A  31     -14.345   0.506 -31.718  1.00  0.00           H  
ATOM    505 HG13 VAL A  31     -14.508  -0.569 -30.329  1.00  0.00           H  
ATOM    506 HG21 VAL A  31     -12.733   0.954 -29.219  1.00  0.00           H  
ATOM    507 HG22 VAL A  31     -12.502   1.874 -30.706  1.00  0.00           H  
ATOM    508 HG23 VAL A  31     -11.131   1.064 -29.948  1.00  0.00           H  
ATOM    509  N   ARG A  32     -12.649  -3.779 -30.663  1.00 45.24           N  
ATOM    510  CA  ARG A  32     -12.768  -5.047 -31.380  1.00 43.33           C  
ATOM    511  C   ARG A  32     -14.228  -5.348 -31.702  1.00 61.35           C  
ATOM    512  O   ARG A  32     -15.053  -5.512 -30.801  1.00 63.23           O  
ATOM    513  CB  ARG A  32     -12.128  -6.186 -30.558  1.00 72.35           C  
ATOM    514  CG  ARG A  32     -12.388  -6.097 -29.054  1.00 71.30           C  
ATOM    515  CD  ARG A  32     -11.599  -7.150 -28.277  1.00 53.30           C  
ATOM    516  NE  ARG A  32     -11.530  -6.840 -26.845  1.00 23.02           N  
ATOM    517  CZ  ARG A  32     -10.593  -7.313 -26.018  1.00 14.31           C  
ATOM    518  NH1 ARG A  32      -9.726  -8.231 -26.438  1.00 42.32           N1+
ATOM    519  NH2 ARG A  32     -10.551  -6.900 -24.754  1.00 63.45           N  
ATOM    520  H   ARG A  32     -13.018  -3.706 -29.758  1.00  0.00           H  
ATOM    521  HA  ARG A  32     -12.224  -4.950 -32.311  1.00 54.25           H  
ATOM    522  HB2 ARG A  32     -12.515  -7.132 -30.911  1.00  0.00           H  
ATOM    523  HB3 ARG A  32     -11.058  -6.169 -30.716  1.00  0.00           H  
ATOM    524  HG2 ARG A  32     -12.100  -5.115 -28.706  1.00  0.00           H  
ATOM    525  HG3 ARG A  32     -13.444  -6.246 -28.874  1.00  0.00           H  
ATOM    526  HD2 ARG A  32     -12.078  -8.110 -28.406  1.00  0.00           H  
ATOM    527  HD3 ARG A  32     -10.594  -7.195 -28.673  1.00  0.00           H  
ATOM    528  HE  ARG A  32     -12.200  -6.216 -26.489  1.00 73.23           H  
ATOM    529 HH11 ARG A  32      -9.775  -8.577 -27.378  1.00  0.00           H  
ATOM    530 HH12 ARG A  32      -9.024  -8.583 -25.815  1.00  0.00           H  
ATOM    531 HH21 ARG A  32     -11.229  -6.238 -24.417  1.00  0.00           H  
ATOM    532 HH22 ARG A  32      -9.839  -7.237 -24.132  1.00  0.00           H  
ATOM    533  N   ARG A  33     -14.543  -5.395 -32.992  1.00 11.44           N  
ATOM    534  CA  ARG A  33     -15.898  -5.687 -33.454  1.00 75.21           C  
ATOM    535  C   ARG A  33     -16.119  -7.195 -33.498  1.00  4.14           C  
ATOM    536  O   ARG A  33     -15.492  -7.899 -34.289  1.00 21.30           O  
ATOM    537  CB  ARG A  33     -16.127  -5.078 -34.846  1.00 62.11           C  
ATOM    538  CG  ARG A  33     -17.511  -5.349 -35.444  1.00 23.54           C  
ATOM    539  CD  ARG A  33     -18.621  -4.533 -34.773  1.00  4.11           C  
ATOM    540  NE  ARG A  33     -18.827  -4.888 -33.362  1.00 31.21           N  
ATOM    541  CZ  ARG A  33     -19.888  -5.559 -32.902  1.00 22.15           C  
ATOM    542  NH1 ARG A  33     -20.816  -6.008 -33.738  1.00  5.03           N1+
ATOM    543  NH2 ARG A  33     -20.017  -5.792 -31.605  1.00 11.33           N  
ATOM    544  H   ARG A  33     -13.839  -5.241 -33.659  1.00  0.00           H  
ATOM    545  HA  ARG A  33     -16.595  -5.246 -32.754  1.00 23.24           H  
ATOM    546  HB2 ARG A  33     -15.993  -4.006 -34.780  1.00  0.00           H  
ATOM    547  HB3 ARG A  33     -15.384  -5.475 -35.523  1.00  0.00           H  
ATOM    548  HG2 ARG A  33     -17.489  -5.103 -36.496  1.00  0.00           H  
ATOM    549  HG3 ARG A  33     -17.737  -6.403 -35.332  1.00  0.00           H  
ATOM    550  HD2 ARG A  33     -18.360  -3.485 -34.825  1.00  0.00           H  
ATOM    551  HD3 ARG A  33     -19.545  -4.695 -35.316  1.00  0.00           H  
ATOM    552  HE  ARG A  33     -18.144  -4.581 -32.719  1.00 23.41           H  
ATOM    553 HH11 ARG A  33     -20.727  -5.848 -34.727  1.00  0.00           H  
ATOM    554 HH12 ARG A  33     -21.611  -6.511 -33.387  1.00  0.00           H  
ATOM    555 HH21 ARG A  33     -19.313  -5.469 -30.961  1.00  0.00           H  
ATOM    556 HH22 ARG A  33     -20.823  -6.276 -31.259  1.00  0.00           H  
ATOM    557  N   ARG A  34     -16.998  -7.690 -32.635  1.00 14.31           N  
ATOM    558  CA  ARG A  34     -17.288  -9.115 -32.577  1.00 63.45           C  
ATOM    559  C   ARG A  34     -18.498  -9.457 -33.438  1.00  4.22           C  
ATOM    560  O   ARG A  34     -19.602  -8.956 -33.205  1.00  3.12           O  
ATOM    561  CB  ARG A  34     -17.540  -9.560 -31.131  1.00 25.13           C  
ATOM    562  CG  ARG A  34     -16.307  -9.507 -30.235  1.00  0.41           C  
ATOM    563  CD  ARG A  34     -16.590 -10.119 -28.865  1.00 13.10           C  
ATOM    564  NE  ARG A  34     -17.126 -11.479 -28.975  1.00 52.03           N  
ATOM    565  CZ  ARG A  34     -17.324 -12.301 -27.944  1.00 42.24           C  
ATOM    566  NH1 ARG A  34     -16.992 -11.931 -26.707  1.00  4.50           N1+
ATOM    567  NH2 ARG A  34     -17.857 -13.495 -28.163  1.00 51.15           N  
ATOM    568  H   ARG A  34     -17.467  -7.082 -32.025  1.00  0.00           H  
ATOM    569  HA  ARG A  34     -16.428  -9.647 -32.960  1.00 24.14           H  
ATOM    570  HB2 ARG A  34     -18.298  -8.921 -30.699  1.00  0.00           H  
ATOM    571  HB3 ARG A  34     -17.907 -10.579 -31.138  1.00  0.00           H  
ATOM    572  HG2 ARG A  34     -15.504 -10.054 -30.709  1.00  0.00           H  
ATOM    573  HG3 ARG A  34     -16.010  -8.473 -30.104  1.00  0.00           H  
ATOM    574  HD2 ARG A  34     -15.670 -10.149 -28.299  1.00  0.00           H  
ATOM    575  HD3 ARG A  34     -17.310  -9.498 -28.350  1.00  0.00           H  
ATOM    576  HE  ARG A  34     -17.371 -11.796 -29.876  1.00 11.54           H  
ATOM    577 HH11 ARG A  34     -16.585 -11.027 -26.543  1.00  0.00           H  
ATOM    578 HH12 ARG A  34     -17.149 -12.551 -25.931  1.00  0.00           H  
ATOM    579 HH21 ARG A  34     -18.105 -13.769 -29.101  1.00  0.00           H  
ATOM    580 HH22 ARG A  34     -18.024 -14.126 -27.400  1.00  0.00           H  
ATOM    581  N   ILE A  35     -18.282 -10.304 -34.437  1.00 42.23           N  
ATOM    582  CA  ILE A  35     -19.370 -10.823 -35.257  1.00 72.41           C  
ATOM    583  C   ILE A  35     -20.151 -11.866 -34.453  1.00 74.25           C  
ATOM    584  O   ILE A  35     -21.328 -12.136 -34.717  1.00 40.00           O  
ATOM    585  CB  ILE A  35     -18.832 -11.458 -36.568  1.00  1.14           C  
ATOM    586  CG1 ILE A  35     -17.954 -10.452 -37.337  1.00 74.43           C  
ATOM    587  CG2 ILE A  35     -19.980 -11.957 -37.447  1.00 63.04           C  
ATOM    588  CD1 ILE A  35     -18.679  -9.184 -37.748  1.00 30.51           C  
ATOM    589  H   ILE A  35     -17.364 -10.586 -34.628  1.00  0.00           H  
ATOM    590  HA  ILE A  35     -20.027 -10.001 -35.510  1.00 40.42           H  
ATOM    591  HB  ILE A  35     -18.227 -12.314 -36.301  1.00 10.45           H  
ATOM    592 HG12 ILE A  35     -17.119 -10.164 -36.717  1.00  0.00           H  
ATOM    593 HG13 ILE A  35     -17.578 -10.924 -38.236  1.00  0.00           H  
ATOM    594 HG21 ILE A  35     -20.561 -12.686 -36.901  1.00  0.00           H  
ATOM    595 HG22 ILE A  35     -19.579 -12.416 -38.339  1.00  0.00           H  
ATOM    596 HG23 ILE A  35     -20.613 -11.126 -37.725  1.00  0.00           H  
ATOM    597 HD11 ILE A  35     -18.002  -8.541 -38.290  1.00  0.00           H  
ATOM    598 HD12 ILE A  35     -19.033  -8.670 -36.866  1.00  0.00           H  
ATOM    599 HD13 ILE A  35     -19.519  -9.436 -38.379  1.00  0.00           H  
ATOM    600  N   ARG A  36     -19.469 -12.440 -33.463  1.00 24.43           N  
ATOM    601  CA  ARG A  36     -20.049 -13.414 -32.545  1.00 12.12           C  
ATOM    602  C   ARG A  36     -19.484 -13.188 -31.139  1.00 14.44           C  
ATOM    603  O   ARG A  36     -18.258 -13.359 -30.953  1.00 72.04           O  
ATOM    604  CB  ARG A  36     -19.754 -14.847 -33.018  1.00 42.34           C  
ATOM    605  CG  ARG A  36     -20.458 -15.224 -34.318  1.00  2.45           C  
ATOM    606  CD  ARG A  36     -20.101 -16.634 -34.772  1.00 60.03           C  
ATOM    607  NE  ARG A  36     -18.679 -16.769 -35.108  1.00 41.31           N  
ATOM    608  CZ  ARG A  36     -18.145 -17.851 -35.677  1.00 74.55           C  
ATOM    609  NH1 ARG A  36     -18.905 -18.894 -35.994  1.00 54.32           N1+
ATOM    610  NH2 ARG A  36     -16.845 -17.887 -35.940  1.00 21.24           N  
ATOM    611  OXT ARG A  36     -20.259 -12.830 -30.230  1.00  0.00           O1-
ATOM    612  H   ARG A  36     -18.528 -12.191 -33.340  1.00  0.00           H  
ATOM    613  HA  ARG A  36     -21.121 -13.262 -32.523  1.00 45.25           H  
ATOM    614  HB2 ARG A  36     -18.687 -14.950 -33.165  1.00  0.00           H  
ATOM    615  HB3 ARG A  36     -20.067 -15.541 -32.249  1.00  0.00           H  
ATOM    616  HG2 ARG A  36     -21.526 -15.168 -34.165  1.00  0.00           H  
ATOM    617  HG3 ARG A  36     -20.168 -14.524 -35.087  1.00  0.00           H  
ATOM    618  HD2 ARG A  36     -20.340 -17.326 -33.979  1.00  0.00           H  
ATOM    619  HD3 ARG A  36     -20.690 -16.875 -35.646  1.00  0.00           H  
ATOM    620  HE  ARG A  36     -18.091 -16.010 -34.894  1.00 11.54           H  
ATOM    621 HH11 ARG A  36     -19.892 -18.878 -35.808  1.00  0.00           H  
ATOM    622 HH12 ARG A  36     -18.494 -19.704 -36.423  1.00  0.00           H  
ATOM    623 HH21 ARG A  36     -16.260 -17.102 -35.716  1.00  0.00           H  
ATOM    624 HH22 ARG A  36     -16.439 -18.706 -36.361  1.00  0.00           H  
TER     625      ARG A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -16.975   5.988 -12.854  1.00 21.34           N  
ATOM      2  CA  ALA A   1     -15.966   5.110 -13.487  1.00 51.55           C  
ATOM      3  C   ALA A   1     -16.372   3.646 -13.339  1.00 43.41           C  
ATOM      4  O   ALA A   1     -17.443   3.343 -12.806  1.00  0.30           O  
ATOM      5  CB  ALA A   1     -14.587   5.353 -12.878  1.00  1.31           C  
ATOM      6  H1  ALA A   1     -17.916   5.795 -13.255  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.738   6.983 -13.022  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.007   5.814 -11.828  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.918   5.353 -14.541  1.00 32.54           H  
ATOM     10  HB1 ALA A   1     -13.856   4.733 -13.378  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.608   5.105 -11.826  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.316   6.392 -12.995  1.00  0.00           H  
ATOM     13  N   PHE A   2     -15.514   2.744 -13.807  1.00  2.24           N  
ATOM     14  CA  PHE A   2     -15.785   1.313 -13.745  1.00 25.40           C  
ATOM     15  C   PHE A   2     -14.665   0.637 -12.972  1.00 61.45           C  
ATOM     16  O   PHE A   2     -13.514   0.645 -13.405  1.00 11.13           O  
ATOM     17  CB  PHE A   2     -15.892   0.716 -15.159  1.00  1.14           C  
ATOM     18  CG  PHE A   2     -16.945   1.372 -16.021  1.00 35.41           C  
ATOM     19  CD1 PHE A   2     -16.595   2.347 -16.950  1.00 25.01           C  
ATOM     20  CD2 PHE A   2     -18.283   1.017 -15.902  1.00 54.33           C  
ATOM     21  CE1 PHE A   2     -17.556   2.953 -17.736  1.00 42.43           C  
ATOM     22  CE2 PHE A   2     -19.247   1.620 -16.689  1.00 35.12           C  
ATOM     23  CZ  PHE A   2     -18.882   2.588 -17.606  1.00 42.33           C  
ATOM     24  H   PHE A   2     -14.659   3.041 -14.179  1.00  0.00           H  
ATOM     25  HA  PHE A   2     -16.720   1.165 -13.219  1.00 74.14           H  
ATOM     26  HB2 PHE A   2     -14.939   0.819 -15.658  1.00  0.00           H  
ATOM     27  HB3 PHE A   2     -16.135  -0.334 -15.078  1.00  0.00           H  
ATOM     28  HD1 PHE A   2     -15.557   2.632 -17.056  1.00 11.34           H  
ATOM     29  HD2 PHE A   2     -18.569   0.260 -15.186  1.00 73.21           H  
ATOM     30  HE1 PHE A   2     -17.270   3.710 -18.453  1.00 50.14           H  
ATOM     31  HE2 PHE A   2     -20.284   1.337 -16.587  1.00 63.24           H  
ATOM     32  HZ  PHE A   2     -19.634   3.063 -18.220  1.00 64.14           H  
ATOM     33  N   ILE A   3     -14.999   0.044 -11.834  1.00 71.14           N  
ATOM     34  CA  ILE A   3     -13.990  -0.528 -10.947  1.00 25.42           C  
ATOM     35  C   ILE A   3     -13.650  -1.962 -11.351  1.00 13.40           C  
ATOM     36  O   ILE A   3     -13.262  -2.790 -10.521  1.00 44.14           O  
ATOM     37  CB  ILE A   3     -14.447  -0.481  -9.464  1.00  3.14           C  
ATOM     38  CG1 ILE A   3     -15.788  -1.221  -9.284  1.00  3.43           C  
ATOM     39  CG2 ILE A   3     -14.554   0.968  -8.988  1.00 21.23           C  
ATOM     40  CD1 ILE A   3     -16.304  -1.223  -7.859  1.00 55.42           C  
ATOM     41  H   ILE A   3     -15.943  -0.030 -11.589  1.00  0.00           H  
ATOM     42  HA  ILE A   3     -13.100   0.073 -11.055  1.00 72.12           H  
ATOM     43  HB  ILE A   3     -13.691  -0.972  -8.864  1.00 53.42           H  
ATOM     44 HG12 ILE A   3     -16.539  -0.751  -9.901  1.00  0.00           H  
ATOM     45 HG13 ILE A   3     -15.668  -2.249  -9.594  1.00  0.00           H  
ATOM     46 HG21 ILE A   3     -14.849   0.986  -7.949  1.00  0.00           H  
ATOM     47 HG22 ILE A   3     -15.294   1.490  -9.580  1.00  0.00           H  
ATOM     48 HG23 ILE A   3     -13.597   1.457  -9.096  1.00  0.00           H  
ATOM     49 HD11 ILE A   3     -15.568  -1.673  -7.207  1.00  0.00           H  
ATOM     50 HD12 ILE A   3     -17.222  -1.788  -7.812  1.00  0.00           H  
ATOM     51 HD13 ILE A   3     -16.493  -0.207  -7.544  1.00  0.00           H  
ATOM     52  N   GLN A   4     -13.744  -2.219 -12.641  1.00 72.04           N  
ATOM     53  CA  GLN A   4     -13.495  -3.538 -13.204  1.00 42.20           C  
ATOM     54  C   GLN A   4     -12.138  -3.557 -13.903  1.00 23.13           C  
ATOM     55  O   GLN A   4     -11.894  -2.766 -14.817  1.00 62.45           O  
ATOM     56  CB  GLN A   4     -14.608  -3.915 -14.195  1.00 34.44           C  
ATOM     57  CG  GLN A   4     -14.422  -5.288 -14.831  1.00 34.01           C  
ATOM     58  CD  GLN A   4     -14.362  -6.409 -13.805  1.00  4.13           C  
ATOM     59  OE1 GLN A   4     -14.985  -6.337 -12.745  1.00 45.42           O  
ATOM     60  NE2 GLN A   4     -13.592  -7.442 -14.102  1.00 40.20           N  
ATOM     61  H   GLN A   4     -13.963  -1.482 -13.241  1.00  0.00           H  
ATOM     62  HA  GLN A   4     -13.487  -4.256 -12.394  1.00  3.52           H  
ATOM     63  HB2 GLN A   4     -15.557  -3.906 -13.674  1.00  0.00           H  
ATOM     64  HB3 GLN A   4     -14.638  -3.176 -14.984  1.00  0.00           H  
ATOM     65  HG2 GLN A   4     -15.252  -5.479 -15.496  1.00  0.00           H  
ATOM     66  HG3 GLN A   4     -13.503  -5.287 -15.398  1.00  0.00           H  
ATOM     67 HE21 GLN A   4     -13.109  -7.432 -14.958  1.00  0.00           H  
ATOM     68 HE22 GLN A   4     -13.532  -8.175 -13.454  1.00  0.00           H  
ATOM     69  N   LEU A   5     -11.255  -4.445 -13.463  1.00 65.04           N  
ATOM     70  CA  LEU A   5      -9.927  -4.549 -14.052  1.00 44.33           C  
ATOM     71  C   LEU A   5     -10.006  -5.160 -15.452  1.00 51.32           C  
ATOM     72  O   LEU A   5     -10.094  -6.380 -15.608  1.00 53.41           O  
ATOM     73  CB  LEU A   5      -8.997  -5.386 -13.161  1.00 13.22           C  
ATOM     74  CG  LEU A   5      -7.555  -5.539 -13.680  1.00 20.32           C  
ATOM     75  CD1 LEU A   5      -6.872  -4.177 -13.804  1.00  2.23           C  
ATOM     76  CD2 LEU A   5      -6.753  -6.470 -12.778  1.00 35.44           C  
ATOM     77  H   LEU A   5     -11.502  -5.043 -12.725  1.00  0.00           H  
ATOM     78  HA  LEU A   5      -9.525  -3.549 -14.132  1.00 33.42           H  
ATOM     79  HB2 LEU A   5      -8.962  -4.926 -12.181  1.00  0.00           H  
ATOM     80  HB3 LEU A   5      -9.428  -6.373 -13.058  1.00  0.00           H  
ATOM     81  HG  LEU A   5      -7.584  -5.981 -14.667  1.00 32.41           H  
ATOM     82 HD11 LEU A   5      -7.435  -3.553 -14.486  1.00  0.00           H  
ATOM     83 HD12 LEU A   5      -5.872  -4.311 -14.190  1.00  0.00           H  
ATOM     84 HD13 LEU A   5      -6.825  -3.704 -12.834  1.00  0.00           H  
ATOM     85 HD21 LEU A   5      -7.203  -7.452 -12.785  1.00  0.00           H  
ATOM     86 HD22 LEU A   5      -6.751  -6.084 -11.769  1.00  0.00           H  
ATOM     87 HD23 LEU A   5      -5.736  -6.538 -13.137  1.00  0.00           H  
ATOM     88  N   SER A   6     -10.019  -4.299 -16.462  1.00 50.04           N  
ATOM     89  CA  SER A   6      -9.967  -4.734 -17.850  1.00 34.44           C  
ATOM     90  C   SER A   6      -8.512  -4.832 -18.308  1.00 30.22           C  
ATOM     91  O   SER A   6      -7.691  -3.970 -17.987  1.00 11.04           O  
ATOM     92  CB  SER A   6     -10.736  -3.753 -18.742  1.00  1.11           C  
ATOM     93  OG  SER A   6     -12.071  -3.583 -18.288  1.00 74.24           O  
ATOM     94  H   SER A   6     -10.076  -3.341 -16.270  1.00  0.00           H  
ATOM     95  HA  SER A   6     -10.427  -5.711 -17.918  1.00 63.41           H  
ATOM     96  HB2 SER A   6     -10.241  -2.794 -18.727  1.00  0.00           H  
ATOM     97  HB3 SER A   6     -10.757  -4.127 -19.754  1.00  0.00           H  
ATOM     98  HG  SER A   6     -12.405  -4.430 -17.959  1.00 41.01           H  
ATOM     99  N   LYS A   7      -8.196  -5.890 -19.043  1.00 22.33           N  
ATOM    100  CA  LYS A   7      -6.849  -6.093 -19.563  1.00 32.45           C  
ATOM    101  C   LYS A   7      -6.653  -5.282 -20.844  1.00 73.25           C  
ATOM    102  O   LYS A   7      -7.556  -5.211 -21.683  1.00 74.44           O  
ATOM    103  CB  LYS A   7      -6.592  -7.590 -19.805  1.00 21.41           C  
ATOM    104  CG  LYS A   7      -7.642  -8.270 -20.686  1.00 60.54           C  
ATOM    105  CD  LYS A   7      -7.435  -9.784 -20.756  1.00 61.40           C  
ATOM    106  CE  LYS A   7      -7.538 -10.436 -19.377  1.00 50.44           C  
ATOM    107  NZ  LYS A   7      -7.363 -11.912 -19.442  1.00 21.55           N1+
ATOM    108  H   LYS A   7      -8.891  -6.545 -19.251  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -6.153  -5.737 -18.815  1.00 11.23           H  
ATOM    110  HB2 LYS A   7      -5.627  -7.706 -20.280  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -6.573  -8.095 -18.850  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -8.624  -8.071 -20.281  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -7.576  -7.861 -21.685  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -8.190 -10.212 -21.401  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -6.456  -9.988 -21.167  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -6.772 -10.022 -18.739  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -8.511 -10.217 -18.958  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -8.124 -12.343 -20.004  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -7.388 -12.319 -18.484  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -6.449 -12.146 -19.881  1.00  0.00           H  
ATOM    121  N   PRO A   8      -5.476  -4.643 -21.003  1.00 42.24           N  
ATOM    122  CA  PRO A   8      -5.193  -3.774 -22.155  1.00 50.22           C  
ATOM    123  C   PRO A   8      -5.010  -4.556 -23.456  1.00  0.41           C  
ATOM    124  O   PRO A   8      -5.131  -5.784 -23.491  1.00 61.20           O  
ATOM    125  CB  PRO A   8      -3.885  -3.076 -21.753  1.00 75.23           C  
ATOM    126  CG  PRO A   8      -3.216  -4.043 -20.836  1.00 43.25           C  
ATOM    127  CD  PRO A   8      -4.327  -4.718 -20.076  1.00 63.42           C  
ATOM    128  HA  PRO A   8      -5.971  -3.032 -22.294  1.00 71.51           H  
ATOM    129  HB2 PRO A   8      -3.287  -2.879 -22.633  1.00  0.00           H  
ATOM    130  HB3 PRO A   8      -4.110  -2.145 -21.250  1.00  0.00           H  
ATOM    131  HG2 PRO A   8      -2.657  -4.769 -21.410  1.00  0.00           H  
ATOM    132  HG3 PRO A   8      -2.561  -3.515 -20.156  1.00  0.00           H  
ATOM    133  HD2 PRO A   8      -4.070  -5.746 -19.864  1.00  0.00           H  
ATOM    134  HD3 PRO A   8      -4.537  -4.185 -19.159  1.00  0.00           H  
ATOM    135  N   CYS A   9      -4.703  -3.829 -24.522  1.00 43.32           N  
ATOM    136  CA  CYS A   9      -4.535  -4.412 -25.846  1.00 12.12           C  
ATOM    137  C   CYS A   9      -3.081  -4.281 -26.300  1.00 63.03           C  
ATOM    138  O   CYS A   9      -2.311  -3.510 -25.724  1.00 72.43           O  
ATOM    139  CB  CYS A   9      -5.469  -3.718 -26.841  1.00 53.40           C  
ATOM    140  SG  CYS A   9      -7.189  -3.643 -26.296  1.00  4.41           S  
ATOM    141  H   CYS A   9      -4.575  -2.865 -24.411  1.00  0.00           H  
ATOM    142  HA  CYS A   9      -4.794  -5.461 -25.790  1.00 34.21           H  
ATOM    143  HB2 CYS A   9      -5.132  -2.702 -26.996  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -5.443  -4.248 -27.780  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -7.209  -3.849 -24.987  1.00  0.00           H  
ATOM    146  N   ILE A  10      -2.722  -5.032 -27.332  1.00  5.21           N  
ATOM    147  CA  ILE A  10      -1.348  -5.090 -27.825  1.00 70.44           C  
ATOM    148  C   ILE A  10      -1.102  -4.000 -28.887  1.00 42.23           C  
ATOM    149  O   ILE A  10      -2.048  -3.366 -29.354  1.00 21.31           O  
ATOM    150  CB  ILE A  10      -1.064  -6.505 -28.401  1.00  3.20           C  
ATOM    151  CG1 ILE A  10       0.429  -6.699 -28.721  1.00 22.42           C  
ATOM    152  CG2 ILE A  10      -1.928  -6.770 -29.637  1.00  5.11           C  
ATOM    153  CD1 ILE A  10       1.347  -6.514 -27.529  1.00 54.33           C  
ATOM    154  H   ILE A  10      -3.408  -5.564 -27.788  1.00  0.00           H  
ATOM    155  HA  ILE A  10      -0.683  -4.922 -26.986  1.00  2.10           H  
ATOM    156  HB  ILE A  10      -1.351  -7.226 -27.647  1.00 63.03           H  
ATOM    157 HG12 ILE A  10       0.581  -7.700 -29.097  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       0.723  -5.988 -29.482  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      -1.692  -6.048 -30.407  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -2.972  -6.683 -29.374  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -1.734  -7.766 -30.007  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       2.368  -6.704 -27.828  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       1.067  -7.206 -26.748  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       1.263  -5.501 -27.160  1.00  0.00           H  
ATOM    165  N   SER A  11       0.167  -3.776 -29.243  1.00 11.31           N  
ATOM    166  CA  SER A  11       0.551  -2.747 -30.215  1.00 51.24           C  
ATOM    167  C   SER A  11      -0.126  -2.947 -31.584  1.00 24.23           C  
ATOM    168  O   SER A  11      -0.544  -4.058 -31.942  1.00 23.22           O  
ATOM    169  CB  SER A  11       2.075  -2.750 -30.372  1.00 41.22           C  
ATOM    170  OG  SER A  11       2.714  -2.661 -29.108  1.00 60.50           O  
ATOM    171  H   SER A  11       0.874  -4.311 -28.831  1.00  0.00           H  
ATOM    172  HA  SER A  11       0.248  -1.789 -29.817  1.00 23.33           H  
ATOM    173  HB2 SER A  11       2.386  -3.668 -30.853  1.00  0.00           H  
ATOM    174  HB3 SER A  11       2.379  -1.906 -30.976  1.00  0.00           H  
ATOM    175  HG  SER A  11       2.136  -2.195 -28.490  1.00  2.33           H  
ATOM    176  N   ASP A  12      -0.193  -1.858 -32.357  1.00  1.22           N  
ATOM    177  CA  ASP A  12      -0.928  -1.819 -33.628  1.00  3.44           C  
ATOM    178  C   ASP A  12      -0.454  -2.901 -34.604  1.00 32.41           C  
ATOM    179  O   ASP A  12      -1.270  -3.551 -35.263  1.00  4.05           O  
ATOM    180  CB  ASP A  12      -0.797  -0.435 -34.292  1.00 44.43           C  
ATOM    181  CG  ASP A  12       0.561  -0.217 -34.954  1.00 21.43           C  
ATOM    182  OD1 ASP A  12       1.561  -0.018 -34.230  1.00 53.42           O  
ATOM    183  OD2 ASP A  12       0.636  -0.248 -36.199  1.00 10.44           O1-
ATOM    184  H   ASP A  12       0.272  -1.047 -32.059  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -1.972  -1.994 -33.404  1.00 43.44           H  
ATOM    186  HB2 ASP A  12      -1.566  -0.332 -35.044  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.937   0.330 -33.542  1.00  0.00           H  
ATOM    188  N   LYS A  13       0.863  -3.093 -34.691  1.00 62.52           N  
ATOM    189  CA  LYS A  13       1.441  -4.088 -35.598  1.00 24.34           C  
ATOM    190  C   LYS A  13       0.971  -5.495 -35.234  1.00 41.31           C  
ATOM    191  O   LYS A  13       0.974  -6.396 -36.073  1.00 31.51           O  
ATOM    192  CB  LYS A  13       2.977  -4.021 -35.571  1.00 10.04           C  
ATOM    193  CG  LYS A  13       3.580  -2.777 -36.241  1.00 55.12           C  
ATOM    194  CD  LYS A  13       3.669  -2.905 -37.768  1.00 45.01           C  
ATOM    195  CE  LYS A  13       2.354  -2.597 -38.474  1.00 75.52           C  
ATOM    196  NZ  LYS A  13       1.970  -1.167 -38.346  1.00 15.44           N1+
ATOM    197  H   LYS A  13       1.464  -2.549 -34.133  1.00  0.00           H  
ATOM    198  HA  LYS A  13       1.099  -3.859 -36.597  1.00 33.34           H  
ATOM    199  HB2 LYS A  13       3.300  -4.035 -34.539  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       3.373  -4.896 -36.067  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       2.966  -1.921 -36.001  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       4.574  -2.623 -35.845  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       4.419  -2.215 -38.128  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       3.970  -3.914 -38.016  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       2.459  -2.835 -39.523  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       1.576  -3.210 -38.045  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       1.110  -0.975 -38.899  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       2.734  -0.555 -38.695  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       1.785  -0.932 -37.351  1.00  0.00           H  
ATOM    210  N   GLU A  14       0.564  -5.671 -33.980  1.00 12.35           N  
ATOM    211  CA  GLU A  14       0.056  -6.957 -33.509  1.00 14.13           C  
ATOM    212  C   GLU A  14      -1.470  -6.984 -33.577  1.00 43.44           C  
ATOM    213  O   GLU A  14      -2.080  -8.052 -33.643  1.00  4.14           O  
ATOM    214  CB  GLU A  14       0.529  -7.211 -32.079  1.00 21.13           C  
ATOM    215  CG  GLU A  14       2.042  -7.299 -31.940  1.00  1.22           C  
ATOM    216  CD  GLU A  14       2.635  -8.459 -32.722  1.00  2.02           C  
ATOM    217  OE1 GLU A  14       3.238  -8.223 -33.789  1.00 65.23           O  
ATOM    218  OE2 GLU A  14       2.507  -9.616 -32.271  1.00 55.41           O1-
ATOM    219  H   GLU A  14       0.601  -4.914 -33.352  1.00  0.00           H  
ATOM    220  HA  GLU A  14       0.450  -7.730 -34.154  1.00 23.20           H  
ATOM    221  HB2 GLU A  14       0.177  -6.404 -31.448  1.00  0.00           H  
ATOM    222  HB3 GLU A  14       0.102  -8.140 -31.728  1.00  0.00           H  
ATOM    223  HG2 GLU A  14       2.477  -6.376 -32.300  1.00  0.00           H  
ATOM    224  HG3 GLU A  14       2.287  -7.424 -30.895  1.00  0.00           H  
ATOM    225  N   CYS A  15      -2.077  -5.798 -33.553  1.00 55.21           N  
ATOM    226  CA  CYS A  15      -3.525  -5.662 -33.710  1.00 24.11           C  
ATOM    227  C   CYS A  15      -3.930  -5.850 -35.171  1.00 52.13           C  
ATOM    228  O   CYS A  15      -5.118  -5.860 -35.499  1.00 34.13           O  
ATOM    229  CB  CYS A  15      -3.986  -4.284 -33.220  1.00  4.14           C  
ATOM    230  SG  CYS A  15      -3.689  -3.976 -31.463  1.00  1.24           S  
ATOM    231  H   CYS A  15      -1.536  -4.991 -33.416  1.00  0.00           H  
ATOM    232  HA  CYS A  15      -4.001  -6.427 -33.111  1.00 51.24           H  
ATOM    233  HB2 CYS A  15      -3.464  -3.521 -33.776  1.00  0.00           H  
ATOM    234  HB3 CYS A  15      -5.049  -4.185 -33.396  1.00  0.00           H  
ATOM    235  HG  CYS A  15      -2.382  -3.948 -31.268  1.00  0.00           H  
ATOM    236  N   SER A  16      -2.939  -5.986 -36.045  1.00 13.23           N  
ATOM    237  CA  SER A  16      -3.187  -6.169 -37.465  1.00 30.43           C  
ATOM    238  C   SER A  16      -3.748  -7.568 -37.733  1.00  3.33           C  
ATOM    239  O   SER A  16      -3.011  -8.492 -38.079  1.00 42.34           O  
ATOM    240  CB  SER A  16      -1.893  -5.941 -38.255  1.00 21.01           C  
ATOM    241  OG  SER A  16      -1.324  -4.672 -37.951  1.00 33.13           O  
ATOM    242  H   SER A  16      -2.013  -5.969 -35.723  1.00  0.00           H  
ATOM    243  HA  SER A  16      -3.919  -5.435 -37.773  1.00  4.11           H  
ATOM    244  HB2 SER A  16      -1.176  -6.709 -38.003  1.00  0.00           H  
ATOM    245  HB3 SER A  16      -2.106  -5.981 -39.313  1.00  0.00           H  
ATOM    246  HG  SER A  16      -1.684  -4.352 -37.112  1.00 73.35           H  
ATOM    247  N   ILE A  17      -5.052  -7.724 -37.531  1.00 11.33           N  
ATOM    248  CA  ILE A  17      -5.726  -8.991 -37.780  1.00 53.52           C  
ATOM    249  C   ILE A  17      -6.823  -8.802 -38.832  1.00 11.22           C  
ATOM    250  O   ILE A  17      -7.722  -7.973 -38.672  1.00 51.54           O  
ATOM    251  CB  ILE A  17      -6.320  -9.586 -36.471  1.00 32.24           C  
ATOM    252  CG1 ILE A  17      -6.990 -10.945 -36.745  1.00 74.34           C  
ATOM    253  CG2 ILE A  17      -7.302  -8.612 -35.813  1.00  3.32           C  
ATOM    254  CD1 ILE A  17      -6.040 -12.012 -37.256  1.00 55.00           C  
ATOM    255  H   ILE A  17      -5.577  -6.965 -37.196  1.00  0.00           H  
ATOM    256  HA  ILE A  17      -4.992  -9.689 -38.167  1.00 12.32           H  
ATOM    257  HB  ILE A  17      -5.502  -9.737 -35.779  1.00 35.04           H  
ATOM    258 HG12 ILE A  17      -7.433 -11.313 -35.831  1.00  0.00           H  
ATOM    259 HG13 ILE A  17      -7.767 -10.812 -37.485  1.00  0.00           H  
ATOM    260 HG21 ILE A  17      -6.784  -7.700 -35.547  1.00  0.00           H  
ATOM    261 HG22 ILE A  17      -7.717  -9.062 -34.922  1.00  0.00           H  
ATOM    262 HG23 ILE A  17      -8.102  -8.380 -36.503  1.00  0.00           H  
ATOM    263 HD11 ILE A  17      -6.583 -12.935 -37.397  1.00  0.00           H  
ATOM    264 HD12 ILE A  17      -5.247 -12.169 -36.539  1.00  0.00           H  
ATOM    265 HD13 ILE A  17      -5.615 -11.699 -38.200  1.00  0.00           H  
ATOM    266  N   VAL A  18      -6.722  -9.553 -39.923  1.00 65.34           N  
ATOM    267  CA  VAL A  18      -7.677  -9.450 -41.023  1.00 73.51           C  
ATOM    268  C   VAL A  18      -8.905 -10.312 -40.745  1.00 33.34           C  
ATOM    269  O   VAL A  18      -8.833 -11.541 -40.788  1.00 33.03           O  
ATOM    270  CB  VAL A  18      -7.036  -9.881 -42.367  1.00  2.34           C  
ATOM    271  CG1 VAL A  18      -8.025  -9.730 -43.524  1.00 54.11           C  
ATOM    272  CG2 VAL A  18      -5.761  -9.083 -42.633  1.00 41.41           C  
ATOM    273  H   VAL A  18      -5.992 -10.200 -39.987  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -7.985  -8.417 -41.108  1.00 60.32           H  
ATOM    275  HB  VAL A  18      -6.767 -10.926 -42.290  1.00 41.43           H  
ATOM    276 HG11 VAL A  18      -8.332  -8.697 -43.605  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -8.891 -10.348 -43.341  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -7.551 -10.038 -44.444  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -6.001  -8.033 -42.714  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -5.309  -9.420 -43.554  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -5.066  -9.231 -41.818  1.00  0.00           H  
ATOM    282  N   LYS A  19     -10.018  -9.657 -40.435  1.00 14.14           N  
ATOM    283  CA  LYS A  19     -11.281 -10.341 -40.153  1.00 40.02           C  
ATOM    284  C   LYS A  19     -12.437  -9.590 -40.809  1.00 12.12           C  
ATOM    285  O   LYS A  19     -12.216  -8.650 -41.581  1.00 61.20           O  
ATOM    286  CB  LYS A  19     -11.513 -10.437 -38.634  1.00  0.05           C  
ATOM    287  CG  LYS A  19     -10.502 -11.309 -37.895  1.00 13.23           C  
ATOM    288  CD  LYS A  19     -10.559 -12.766 -38.354  1.00 33.15           C  
ATOM    289  CE  LYS A  19      -9.512 -13.626 -37.654  1.00 20.12           C  
ATOM    290  NZ  LYS A  19      -9.704 -13.656 -36.180  1.00 21.14           N1+
ATOM    291  H   LYS A  19      -9.997  -8.678 -40.402  1.00  0.00           H  
ATOM    292  HA  LYS A  19     -11.229 -11.337 -40.570  1.00 52.44           H  
ATOM    293  HB2 LYS A  19     -11.472  -9.443 -38.213  1.00  0.00           H  
ATOM    294  HB3 LYS A  19     -12.500 -10.847 -38.463  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -9.509 -10.923 -38.079  1.00  0.00           H  
ATOM    296  HG3 LYS A  19     -10.714 -11.266 -36.836  1.00  0.00           H  
ATOM    297  HD2 LYS A  19     -11.541 -13.164 -38.134  1.00  0.00           H  
ATOM    298  HD3 LYS A  19     -10.388 -12.803 -39.421  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -9.578 -14.634 -38.034  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -8.531 -13.227 -37.872  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -8.915 -14.163 -35.728  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19     -10.592 -14.145 -35.945  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -9.742 -12.690 -35.800  1.00  0.00           H  
ATOM    304  N   ASN A  20     -13.668 -10.000 -40.498  1.00 35.32           N  
ATOM    305  CA  ASN A  20     -14.864  -9.324 -41.011  1.00 41.03           C  
ATOM    306  C   ASN A  20     -14.997  -7.935 -40.376  1.00 44.52           C  
ATOM    307  O   ASN A  20     -15.792  -7.100 -40.815  1.00 13.00           O  
ATOM    308  CB  ASN A  20     -16.118 -10.172 -40.738  1.00 61.03           C  
ATOM    309  CG  ASN A  20     -17.350  -9.659 -41.472  1.00 65.40           C  
ATOM    310  OD1 ASN A  20     -17.600 -10.029 -42.623  1.00 31.51           O  
ATOM    311  ND2 ASN A  20     -18.129  -8.812 -40.818  1.00 53.11           N  
ATOM    312  H   ASN A  20     -13.776 -10.781 -39.913  1.00  0.00           H  
ATOM    313  HA  ASN A  20     -14.745  -9.205 -42.080  1.00 54.55           H  
ATOM    314  HB2 ASN A  20     -15.933 -11.189 -41.057  1.00  0.00           H  
ATOM    315  HB3 ASN A  20     -16.327 -10.171 -39.677  1.00  0.00           H  
ATOM    316 HD21 ASN A  20     -17.881  -8.562 -39.904  1.00  0.00           H  
ATOM    317 HD22 ASN A  20     -18.925  -8.465 -41.275  1.00  0.00           H  
ATOM    318  N   TYR A  21     -14.209  -7.715 -39.323  1.00 44.12           N  
ATOM    319  CA  TYR A  21     -14.075  -6.412 -38.678  1.00 23.34           C  
ATOM    320  C   TYR A  21     -12.595  -6.027 -38.636  1.00 41.52           C  
ATOM    321  O   TYR A  21     -11.730  -6.826 -39.003  1.00 33.44           O  
ATOM    322  CB  TYR A  21     -14.633  -6.452 -37.243  1.00 21.41           C  
ATOM    323  CG  TYR A  21     -16.111  -6.799 -37.143  1.00 22.03           C  
ATOM    324  CD1 TYR A  21     -17.083  -5.803 -37.202  1.00 30.24           C  
ATOM    325  CD2 TYR A  21     -16.533  -8.114 -36.965  1.00 61.22           C  
ATOM    326  CE1 TYR A  21     -18.427  -6.109 -37.092  1.00 22.21           C  
ATOM    327  CE2 TYR A  21     -17.877  -8.426 -36.857  1.00  4.33           C  
ATOM    328  CZ  TYR A  21     -18.818  -7.422 -36.916  1.00 24.11           C  
ATOM    329  OH  TYR A  21     -20.156  -7.729 -36.798  1.00 34.11           O  
ATOM    330  H   TYR A  21     -13.689  -8.463 -38.966  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -14.619  -5.676 -39.258  1.00 21.54           H  
ATOM    332  HB2 TYR A  21     -14.085  -7.191 -36.676  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -14.488  -5.483 -36.783  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -16.775  -4.776 -37.340  1.00 74.04           H  
ATOM    335  HD2 TYR A  21     -15.794  -8.903 -36.920  1.00 31.31           H  
ATOM    336  HE1 TYR A  21     -19.166  -5.320 -37.141  1.00 44.03           H  
ATOM    337  HE2 TYR A  21     -18.183  -9.453 -36.718  1.00 53.44           H  
ATOM    338  HH  TYR A  21     -20.657  -7.247 -37.465  1.00 24.33           H  
ATOM    339  N   ARG A  22     -12.308  -4.809 -38.192  1.00 24.40           N  
ATOM    340  CA  ARG A  22     -10.932  -4.362 -37.979  1.00 74.15           C  
ATOM    341  C   ARG A  22     -10.864  -3.418 -36.782  1.00  1.43           C  
ATOM    342  O   ARG A  22     -11.839  -2.731 -36.466  1.00 25.41           O  
ATOM    343  CB  ARG A  22     -10.352  -3.700 -39.241  1.00 22.31           C  
ATOM    344  CG  ARG A  22     -11.289  -2.716 -39.936  1.00 34.13           C  
ATOM    345  CD  ARG A  22     -10.608  -2.047 -41.128  1.00 61.04           C  
ATOM    346  NE  ARG A  22     -11.552  -1.311 -41.976  1.00 53.15           N  
ATOM    347  CZ  ARG A  22     -11.524   0.009 -42.173  1.00  2.11           C  
ATOM    348  NH1 ARG A  22     -10.672   0.776 -41.505  1.00 60.44           N1+
ATOM    349  NH2 ARG A  22     -12.371   0.564 -43.029  1.00 44.11           N  
ATOM    350  H   ARG A  22     -13.038  -4.189 -37.996  1.00  0.00           H  
ATOM    351  HA  ARG A  22     -10.340  -5.239 -37.745  1.00 74.20           H  
ATOM    352  HB2 ARG A  22      -9.449  -3.172 -38.973  1.00  0.00           H  
ATOM    353  HB3 ARG A  22     -10.097  -4.478 -39.950  1.00  0.00           H  
ATOM    354  HG2 ARG A  22     -12.163  -3.250 -40.283  1.00  0.00           H  
ATOM    355  HG3 ARG A  22     -11.587  -1.955 -39.228  1.00  0.00           H  
ATOM    356  HD2 ARG A  22      -9.857  -1.362 -40.760  1.00  0.00           H  
ATOM    357  HD3 ARG A  22     -10.128  -2.811 -41.725  1.00  0.00           H  
ATOM    358  HE  ARG A  22     -12.224  -1.846 -42.459  1.00 71.40           H  
ATOM    359 HH11 ARG A  22     -10.039   0.371 -40.846  1.00  0.00           H  
ATOM    360 HH12 ARG A  22     -10.665   1.771 -41.649  1.00  0.00           H  
ATOM    361 HH21 ARG A  22     -13.031  -0.006 -43.528  1.00  0.00           H  
ATOM    362 HH22 ARG A  22     -12.356   1.558 -43.184  1.00  0.00           H  
ATOM    363  N   ALA A  23      -9.713  -3.403 -36.117  1.00 71.14           N  
ATOM    364  CA  ALA A  23      -9.546  -2.672 -34.864  1.00 14.02           C  
ATOM    365  C   ALA A  23      -8.486  -1.585 -34.977  1.00 72.32           C  
ATOM    366  O   ALA A  23      -7.630  -1.621 -35.867  1.00 71.02           O  
ATOM    367  CB  ALA A  23      -9.172  -3.641 -33.749  1.00 41.02           C  
ATOM    368  H   ALA A  23      -8.946  -3.891 -36.482  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -10.493  -2.217 -34.606  1.00 73.11           H  
ATOM    370  HB1 ALA A  23      -9.916  -4.420 -33.681  1.00  0.00           H  
ATOM    371  HB2 ALA A  23      -9.124  -3.109 -32.808  1.00  0.00           H  
ATOM    372  HB3 ALA A  23      -8.209  -4.082 -33.962  1.00  0.00           H  
ATOM    373  N   ARG A  24      -8.563  -0.618 -34.069  1.00 42.11           N  
ATOM    374  CA  ARG A  24      -7.547   0.419 -33.922  1.00 75.22           C  
ATOM    375  C   ARG A  24      -7.089   0.456 -32.465  1.00  3.20           C  
ATOM    376  O   ARG A  24      -7.917   0.560 -31.557  1.00 62.32           O  
ATOM    377  CB  ARG A  24      -8.092   1.793 -34.342  1.00  2.42           C  
ATOM    378  CG  ARG A  24      -8.488   1.887 -35.814  1.00  2.41           C  
ATOM    379  CD  ARG A  24      -7.339   1.497 -36.743  1.00 45.21           C  
ATOM    380  NE  ARG A  24      -7.617   1.849 -38.138  1.00  4.45           N  
ATOM    381  CZ  ARG A  24      -7.085   1.236 -39.196  1.00 32.43           C  
ATOM    382  NH1 ARG A  24      -6.329   0.156 -39.043  1.00 41.40           N1+
ATOM    383  NH2 ARG A  24      -7.331   1.695 -40.416  1.00 31.50           N  
ATOM    384  H   ARG A  24      -9.337  -0.603 -33.463  1.00  0.00           H  
ATOM    385  HA  ARG A  24      -6.703   0.161 -34.549  1.00 42.13           H  
ATOM    386  HB2 ARG A  24      -8.965   2.018 -33.744  1.00  0.00           H  
ATOM    387  HB3 ARG A  24      -7.335   2.541 -34.147  1.00  0.00           H  
ATOM    388  HG2 ARG A  24      -9.322   1.224 -35.994  1.00  0.00           H  
ATOM    389  HG3 ARG A  24      -8.785   2.903 -36.030  1.00  0.00           H  
ATOM    390  HD2 ARG A  24      -6.443   2.011 -36.425  1.00  0.00           H  
ATOM    391  HD3 ARG A  24      -7.183   0.429 -36.674  1.00  0.00           H  
ATOM    392  HE  ARG A  24      -8.217   2.615 -38.293  1.00 31.02           H  
ATOM    393 HH11 ARG A  24      -6.151  -0.210 -38.128  1.00  0.00           H  
ATOM    394 HH12 ARG A  24      -5.935  -0.300 -39.849  1.00  0.00           H  
ATOM    395 HH21 ARG A  24      -7.919   2.500 -40.540  1.00  0.00           H  
ATOM    396 HH22 ARG A  24      -6.916   1.248 -41.215  1.00  0.00           H  
ATOM    397  N   CYS A  25      -5.783   0.363 -32.249  1.00  2.13           N  
ATOM    398  CA  CYS A  25      -5.229   0.265 -30.901  1.00 73.43           C  
ATOM    399  C   CYS A  25      -4.376   1.485 -30.560  1.00 53.52           C  
ATOM    400  O   CYS A  25      -3.559   1.931 -31.371  1.00 54.53           O  
ATOM    401  CB  CYS A  25      -4.402  -1.018 -30.785  1.00 73.42           C  
ATOM    402  SG  CYS A  25      -5.341  -2.512 -31.166  1.00 32.20           S  
ATOM    403  H   CYS A  25      -5.171   0.363 -33.015  1.00  0.00           H  
ATOM    404  HA  CYS A  25      -6.052   0.212 -30.203  1.00  2.55           H  
ATOM    405  HB2 CYS A  25      -3.570  -0.968 -31.471  1.00  0.00           H  
ATOM    406  HB3 CYS A  25      -4.027  -1.111 -29.774  1.00  0.00           H  
ATOM    407  HG  CYS A  25      -5.117  -3.393 -30.205  1.00  0.00           H  
ATOM    408  N   ARG A  26      -4.595   2.028 -29.363  1.00 61.05           N  
ATOM    409  CA  ARG A  26      -3.825   3.156 -28.850  1.00 44.13           C  
ATOM    410  C   ARG A  26      -3.894   3.183 -27.322  1.00 33.43           C  
ATOM    411  O   ARG A  26      -4.936   2.877 -26.739  1.00 52.13           O  
ATOM    412  CB  ARG A  26      -4.344   4.481 -29.431  1.00 50.54           C  
ATOM    413  CG  ARG A  26      -5.831   4.734 -29.181  1.00 22.24           C  
ATOM    414  CD  ARG A  26      -6.290   6.060 -29.779  1.00 11.21           C  
ATOM    415  NE  ARG A  26      -6.039   6.129 -31.221  1.00 34.31           N  
ATOM    416  CZ  ARG A  26      -6.213   7.224 -31.958  1.00 73.12           C  
ATOM    417  NH1 ARG A  26      -6.669   8.344 -31.406  1.00 51.13           N1+
ATOM    418  NH2 ARG A  26      -5.936   7.192 -33.252  1.00 61.22           N  
ATOM    419  H   ARG A  26      -5.311   1.657 -28.802  1.00  0.00           H  
ATOM    420  HA  ARG A  26      -2.793   3.019 -29.150  1.00  5.15           H  
ATOM    421  HB2 ARG A  26      -3.783   5.296 -28.992  1.00  0.00           H  
ATOM    422  HB3 ARG A  26      -4.176   4.480 -30.500  1.00  0.00           H  
ATOM    423  HG2 ARG A  26      -6.404   3.934 -29.629  1.00  0.00           H  
ATOM    424  HG3 ARG A  26      -6.009   4.750 -28.115  1.00  0.00           H  
ATOM    425  HD2 ARG A  26      -7.350   6.172 -29.603  1.00  0.00           H  
ATOM    426  HD3 ARG A  26      -5.759   6.867 -29.292  1.00  0.00           H  
ATOM    427  HE  ARG A  26      -5.715   5.308 -31.661  1.00 62.43           H  
ATOM    428 HH11 ARG A  26      -6.890   8.371 -30.432  1.00  0.00           H  
ATOM    429 HH12 ARG A  26      -6.793   9.172 -31.965  1.00  0.00           H  
ATOM    430 HH21 ARG A  26      -5.599   6.343 -33.672  1.00  0.00           H  
ATOM    431 HH22 ARG A  26      -6.058   8.013 -33.817  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.775   3.535 -26.688  1.00  5.15           N  
ATOM    433  CA  LYS A  27      -2.665   3.598 -25.223  1.00 44.22           C  
ATOM    434  C   LYS A  27      -3.135   2.298 -24.564  1.00 64.52           C  
ATOM    435  O   LYS A  27      -3.649   2.307 -23.442  1.00 74.55           O  
ATOM    436  CB  LYS A  27      -3.474   4.784 -24.666  1.00 65.43           C  
ATOM    437  CG  LYS A  27      -3.042   6.146 -25.202  1.00 24.21           C  
ATOM    438  CD  LYS A  27      -3.641   7.295 -24.389  1.00 75.12           C  
ATOM    439  CE  LYS A  27      -5.164   7.231 -24.337  1.00 34.34           C  
ATOM    440  NZ  LYS A  27      -5.733   8.293 -23.466  1.00 63.11           N1+
ATOM    441  H   LYS A  27      -1.986   3.765 -27.222  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.624   3.749 -24.983  1.00 65.33           H  
ATOM    443  HB2 LYS A  27      -4.515   4.640 -24.914  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.371   4.795 -23.589  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -1.964   6.214 -25.159  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -3.366   6.232 -26.229  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -3.256   7.248 -23.383  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -3.344   8.231 -24.844  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -5.552   7.355 -25.337  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -5.460   6.266 -23.952  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -6.771   8.221 -23.442  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -5.471   9.233 -23.825  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -5.370   8.194 -22.497  1.00  0.00           H  
ATOM    454  N   GLY A  28      -2.914   1.176 -25.243  1.00 71.40           N  
ATOM    455  CA  GLY A  28      -3.289  -0.117 -24.698  1.00 41.23           C  
ATOM    456  C   GLY A  28      -4.787  -0.381 -24.758  1.00 33.12           C  
ATOM    457  O   GLY A  28      -5.302  -1.219 -24.023  1.00 62.34           O  
ATOM    458  H   GLY A  28      -2.490   1.228 -26.124  1.00  0.00           H  
ATOM    459  HA2 GLY A  28      -2.779  -0.888 -25.254  1.00  0.00           H  
ATOM    460  HA3 GLY A  28      -2.970  -0.166 -23.667  1.00  0.00           H  
ATOM    461  N   TYR A  29      -5.488   0.341 -25.623  1.00 41.32           N  
ATOM    462  CA  TYR A  29      -6.914   0.105 -25.859  1.00 40.44           C  
ATOM    463  C   TYR A  29      -7.155  -0.185 -27.339  1.00 12.45           C  
ATOM    464  O   TYR A  29      -6.711   0.575 -28.198  1.00 20.54           O  
ATOM    465  CB  TYR A  29      -7.753   1.320 -25.435  1.00 52.32           C  
ATOM    466  CG  TYR A  29      -7.911   1.487 -23.934  1.00 14.45           C  
ATOM    467  CD1 TYR A  29      -7.033   2.276 -23.198  1.00 61.31           C  
ATOM    468  CD2 TYR A  29      -8.960   0.870 -23.258  1.00 14.43           C  
ATOM    469  CE1 TYR A  29      -7.193   2.440 -21.835  1.00 10.43           C  
ATOM    470  CE2 TYR A  29      -9.123   1.027 -21.897  1.00 41.10           C  
ATOM    471  CZ  TYR A  29      -8.242   1.813 -21.190  1.00 35.52           C  
ATOM    472  OH  TYR A  29      -8.410   1.982 -19.833  1.00  0.21           O  
ATOM    473  H   TYR A  29      -5.042   1.059 -26.113  1.00  0.00           H  
ATOM    474  HA  TYR A  29      -7.216  -0.761 -25.276  1.00 22.23           H  
ATOM    475  HB2 TYR A  29      -7.290   2.218 -25.819  1.00  0.00           H  
ATOM    476  HB3 TYR A  29      -8.743   1.229 -25.863  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      -6.214   2.765 -23.706  1.00 32.23           H  
ATOM    478  HD2 TYR A  29      -9.651   0.253 -23.812  1.00 44.22           H  
ATOM    479  HE1 TYR A  29      -6.500   3.055 -21.280  1.00 41.32           H  
ATOM    480  HE2 TYR A  29      -9.943   0.536 -21.390  1.00 74.32           H  
ATOM    481  HH  TYR A  29      -8.294   2.915 -19.614  1.00 13.34           H  
ATOM    482  N   CYS A  30      -7.845  -1.281 -27.628  1.00 64.15           N  
ATOM    483  CA  CYS A  30      -8.187  -1.649 -29.002  1.00 52.34           C  
ATOM    484  C   CYS A  30      -9.693  -1.562 -29.209  1.00 14.53           C  
ATOM    485  O   CYS A  30     -10.462  -2.266 -28.550  1.00 71.31           O  
ATOM    486  CB  CYS A  30      -7.687  -3.067 -29.314  1.00  1.35           C  
ATOM    487  SG  CYS A  30      -8.232  -4.328 -28.139  1.00 23.04           S  
ATOM    488  H   CYS A  30      -8.135  -1.867 -26.897  1.00  0.00           H  
ATOM    489  HA  CYS A  30      -7.701  -0.948 -29.668  1.00 32.43           H  
ATOM    490  HB2 CYS A  30      -8.035  -3.361 -30.295  1.00  0.00           H  
ATOM    491  HB3 CYS A  30      -6.605  -3.065 -29.313  1.00  0.00           H  
ATOM    492  HG  CYS A  30      -9.159  -3.782 -27.368  1.00  0.00           H  
ATOM    493  N   VAL A  31     -10.112  -0.686 -30.115  1.00 71.25           N  
ATOM    494  CA  VAL A  31     -11.525  -0.491 -30.406  1.00 42.23           C  
ATOM    495  C   VAL A  31     -11.868  -1.038 -31.792  1.00  1.14           C  
ATOM    496  O   VAL A  31     -11.207  -0.708 -32.781  1.00 54.43           O  
ATOM    497  CB  VAL A  31     -11.915   1.009 -30.336  1.00 13.33           C  
ATOM    498  CG1 VAL A  31     -13.407   1.199 -30.617  1.00 14.52           C  
ATOM    499  CG2 VAL A  31     -11.534   1.605 -28.979  1.00 22.43           C  
ATOM    500  H   VAL A  31      -9.450  -0.156 -30.607  1.00  0.00           H  
ATOM    501  HA  VAL A  31     -12.101  -1.027 -29.661  1.00 12.22           H  
ATOM    502  HB  VAL A  31     -11.361   1.536 -31.102  1.00 21.30           H  
ATOM    503 HG11 VAL A  31     -13.638   0.835 -31.609  1.00  0.00           H  
ATOM    504 HG12 VAL A  31     -13.656   2.249 -30.552  1.00  0.00           H  
ATOM    505 HG13 VAL A  31     -13.987   0.648 -29.889  1.00  0.00           H  
ATOM    506 HG21 VAL A  31     -10.472   1.490 -28.818  1.00  0.00           H  
ATOM    507 HG22 VAL A  31     -12.074   1.094 -28.196  1.00  0.00           H  
ATOM    508 HG23 VAL A  31     -11.787   2.654 -28.963  1.00  0.00           H  
ATOM    509  N   ARG A  32     -12.891  -1.883 -31.850  1.00 45.24           N  
ATOM    510  CA  ARG A  32     -13.390  -2.418 -33.112  1.00 43.33           C  
ATOM    511  C   ARG A  32     -14.700  -1.734 -33.470  1.00 61.35           C  
ATOM    512  O   ARG A  32     -15.722  -1.946 -32.808  1.00 63.23           O  
ATOM    513  CB  ARG A  32     -13.604  -3.935 -33.008  1.00 72.35           C  
ATOM    514  CG  ARG A  32     -12.328  -4.714 -32.724  1.00 71.30           C  
ATOM    515  CD  ARG A  32     -12.578  -6.212 -32.630  1.00 53.30           C  
ATOM    516  NE  ARG A  32     -11.342  -6.949 -32.361  1.00 23.02           N  
ATOM    517  CZ  ARG A  32     -10.982  -7.408 -31.159  1.00 14.31           C  
ATOM    518  NH1 ARG A  32     -11.750  -7.190 -30.098  1.00 42.32           N1+
ATOM    519  NH2 ARG A  32      -9.849  -8.084 -31.019  1.00 63.45           N  
ATOM    520  H   ARG A  32     -13.333  -2.149 -31.017  1.00  0.00           H  
ATOM    521  HA  ARG A  32     -12.660  -2.212 -33.884  1.00 54.25           H  
ATOM    522  HB2 ARG A  32     -14.307  -4.133 -32.212  1.00  0.00           H  
ATOM    523  HB3 ARG A  32     -14.021  -4.294 -33.941  1.00  0.00           H  
ATOM    524  HG2 ARG A  32     -11.620  -4.530 -33.518  1.00  0.00           H  
ATOM    525  HG3 ARG A  32     -11.910  -4.370 -31.787  1.00  0.00           H  
ATOM    526  HD2 ARG A  32     -13.285  -6.402 -31.834  1.00  0.00           H  
ATOM    527  HD3 ARG A  32     -12.994  -6.556 -33.567  1.00  0.00           H  
ATOM    528  HE  ARG A  32     -10.748  -7.116 -33.127  1.00 73.23           H  
ATOM    529 HH11 ARG A  32     -12.612  -6.677 -30.188  1.00  0.00           H  
ATOM    530 HH12 ARG A  32     -11.468  -7.530 -29.195  1.00  0.00           H  
ATOM    531 HH21 ARG A  32      -9.259  -8.253 -31.811  1.00  0.00           H  
ATOM    532 HH22 ARG A  32      -9.574  -8.431 -30.113  1.00  0.00           H  
ATOM    533  N   ARG A  33     -14.671  -0.900 -34.501  1.00 11.44           N  
ATOM    534  CA  ARG A  33     -15.862  -0.169 -34.909  1.00 75.21           C  
ATOM    535  C   ARG A  33     -16.809  -1.106 -35.659  1.00  4.14           C  
ATOM    536  O   ARG A  33     -16.390  -1.851 -36.551  1.00 21.30           O  
ATOM    537  CB  ARG A  33     -15.504   1.060 -35.766  1.00 62.11           C  
ATOM    538  CG  ARG A  33     -15.202   0.763 -37.233  1.00 23.54           C  
ATOM    539  CD  ARG A  33     -14.934   2.045 -38.018  1.00  4.11           C  
ATOM    540  NE  ARG A  33     -15.905   3.099 -37.693  1.00 31.21           N  
ATOM    541  CZ  ARG A  33     -16.913   3.484 -38.480  1.00 22.15           C  
ATOM    542  NH1 ARG A  33     -17.104   2.916 -39.665  1.00  5.03           N1+
ATOM    543  NH2 ARG A  33     -17.729   4.447 -38.071  1.00 11.33           N  
ATOM    544  H   ARG A  33     -13.836  -0.781 -35.001  1.00  0.00           H  
ATOM    545  HA  ARG A  33     -16.359   0.167 -34.008  1.00 23.24           H  
ATOM    546  HB2 ARG A  33     -16.330   1.756 -35.732  1.00  0.00           H  
ATOM    547  HB3 ARG A  33     -14.634   1.537 -35.333  1.00  0.00           H  
ATOM    548  HG2 ARG A  33     -14.331   0.125 -37.291  1.00  0.00           H  
ATOM    549  HG3 ARG A  33     -16.051   0.254 -37.669  1.00  0.00           H  
ATOM    550  HD2 ARG A  33     -13.942   2.399 -37.776  1.00  0.00           H  
ATOM    551  HD3 ARG A  33     -14.987   1.826 -39.076  1.00  0.00           H  
ATOM    552  HE  ARG A  33     -15.795   3.551 -36.826  1.00 23.41           H  
ATOM    553 HH11 ARG A  33     -16.493   2.191 -39.983  1.00  0.00           H  
ATOM    554 HH12 ARG A  33     -17.867   3.213 -40.250  1.00  0.00           H  
ATOM    555 HH21 ARG A  33     -17.587   4.884 -37.174  1.00  0.00           H  
ATOM    556 HH22 ARG A  33     -18.498   4.739 -38.648  1.00  0.00           H  
ATOM    557  N   ARG A  34     -18.075  -1.097 -35.263  1.00 14.31           N  
ATOM    558  CA  ARG A  34     -19.081  -1.937 -35.893  1.00 63.45           C  
ATOM    559  C   ARG A  34     -19.307  -1.514 -37.341  1.00  4.22           C  
ATOM    560  O   ARG A  34     -20.093  -0.610 -37.614  1.00  3.12           O  
ATOM    561  CB  ARG A  34     -20.407  -1.883 -35.115  1.00 25.13           C  
ATOM    562  CG  ARG A  34     -20.381  -2.623 -33.781  1.00  0.41           C  
ATOM    563  CD  ARG A  34     -20.249  -4.132 -33.973  1.00 13.10           C  
ATOM    564  NE  ARG A  34     -21.326  -4.676 -34.812  1.00 52.03           N  
ATOM    565  CZ  ARG A  34     -22.023  -5.780 -34.531  1.00 42.24           C  
ATOM    566  NH1 ARG A  34     -21.784  -6.469 -33.422  1.00  4.50           N1+
ATOM    567  NH2 ARG A  34     -22.963  -6.193 -35.370  1.00 51.15           N  
ATOM    568  H   ARG A  34     -18.337  -0.507 -34.522  1.00  0.00           H  
ATOM    569  HA  ARG A  34     -18.713  -2.953 -35.885  1.00 24.14           H  
ATOM    570  HB2 ARG A  34     -20.654  -0.850 -34.921  1.00  0.00           H  
ATOM    571  HB3 ARG A  34     -21.188  -2.318 -35.725  1.00  0.00           H  
ATOM    572  HG2 ARG A  34     -19.540  -2.269 -33.199  1.00  0.00           H  
ATOM    573  HG3 ARG A  34     -21.298  -2.416 -33.249  1.00  0.00           H  
ATOM    574  HD2 ARG A  34     -19.299  -4.341 -34.447  1.00  0.00           H  
ATOM    575  HD3 ARG A  34     -20.279  -4.609 -33.004  1.00  0.00           H  
ATOM    576  HE  ARG A  34     -21.543  -4.188 -35.641  1.00 11.54           H  
ATOM    577 HH11 ARG A  34     -21.079  -6.168 -32.784  1.00  0.00           H  
ATOM    578 HH12 ARG A  34     -22.322  -7.295 -33.214  1.00  0.00           H  
ATOM    579 HH21 ARG A  34     -23.147  -5.674 -36.215  1.00  0.00           H  
ATOM    580 HH22 ARG A  34     -23.499  -7.019 -35.168  1.00  0.00           H  
ATOM    581  N   ILE A  35     -18.578  -2.145 -38.258  1.00 42.23           N  
ATOM    582  CA  ILE A  35     -18.800  -1.947 -39.690  1.00 72.41           C  
ATOM    583  C   ILE A  35     -20.230  -2.368 -40.042  1.00 74.25           C  
ATOM    584  O   ILE A  35     -20.897  -1.754 -40.880  1.00 40.00           O  
ATOM    585  CB  ILE A  35     -17.791  -2.760 -40.540  1.00  1.14           C  
ATOM    586  CG1 ILE A  35     -16.346  -2.389 -40.158  1.00 74.43           C  
ATOM    587  CG2 ILE A  35     -18.030  -2.529 -42.033  1.00 63.04           C  
ATOM    588  CD1 ILE A  35     -15.292  -3.158 -40.928  1.00 30.51           C  
ATOM    589  H   ILE A  35     -17.859  -2.742 -37.963  1.00  0.00           H  
ATOM    590  HA  ILE A  35     -18.675  -0.894 -39.910  1.00 40.42           H  
ATOM    591  HB  ILE A  35     -17.947  -3.811 -40.337  1.00 10.45           H  
ATOM    592 HG12 ILE A  35     -16.187  -1.336 -40.345  1.00  0.00           H  
ATOM    593 HG13 ILE A  35     -16.197  -2.586 -39.105  1.00  0.00           H  
ATOM    594 HG21 ILE A  35     -17.895  -1.482 -42.264  1.00  0.00           H  
ATOM    595 HG22 ILE A  35     -19.036  -2.825 -42.290  1.00  0.00           H  
ATOM    596 HG23 ILE A  35     -17.328  -3.115 -42.608  1.00  0.00           H  
ATOM    597 HD11 ILE A  35     -15.440  -3.010 -41.988  1.00  0.00           H  
ATOM    598 HD12 ILE A  35     -15.372  -4.211 -40.695  1.00  0.00           H  
ATOM    599 HD13 ILE A  35     -14.311  -2.801 -40.650  1.00  0.00           H  
ATOM    600  N   ARG A  36     -20.681  -3.423 -39.371  1.00 24.43           N  
ATOM    601  CA  ARG A  36     -22.056  -3.890 -39.458  1.00 12.12           C  
ATOM    602  C   ARG A  36     -22.373  -4.693 -38.195  1.00 14.44           C  
ATOM    603  O   ARG A  36     -22.067  -5.904 -38.160  1.00 72.04           O  
ATOM    604  CB  ARG A  36     -22.275  -4.740 -40.722  1.00 42.34           C  
ATOM    605  CG  ARG A  36     -23.700  -5.270 -40.872  1.00  2.45           C  
ATOM    606  CD  ARG A  36     -24.715  -4.143 -41.026  1.00 60.03           C  
ATOM    607  NE  ARG A  36     -26.091  -4.646 -41.054  1.00 41.31           N  
ATOM    608  CZ  ARG A  36     -26.993  -4.338 -41.990  1.00 74.55           C  
ATOM    609  NH1 ARG A  36     -26.671  -3.542 -43.003  1.00 54.32           N1+
ATOM    610  NH2 ARG A  36     -28.219  -4.833 -41.911  1.00 21.24           N  
ATOM    611  OXT ARG A  36     -22.876  -4.098 -37.222  1.00  0.00           O1-
ATOM    612  H   ARG A  36     -20.063  -3.907 -38.788  1.00  0.00           H  
ATOM    613  HA  ARG A  36     -22.702  -3.022 -39.493  1.00 45.25           H  
ATOM    614  HB2 ARG A  36     -22.046  -4.138 -41.590  1.00  0.00           H  
ATOM    615  HB3 ARG A  36     -21.599  -5.584 -40.697  1.00  0.00           H  
ATOM    616  HG2 ARG A  36     -23.751  -5.902 -41.747  1.00  0.00           H  
ATOM    617  HG3 ARG A  36     -23.952  -5.851 -39.993  1.00  0.00           H  
ATOM    618  HD2 ARG A  36     -24.608  -3.461 -40.195  1.00  0.00           H  
ATOM    619  HD3 ARG A  36     -24.513  -3.617 -41.949  1.00  0.00           H  
ATOM    620  HE  ARG A  36     -26.364  -5.244 -40.322  1.00 11.54           H  
ATOM    621 HH11 ARG A  36     -25.746  -3.160 -43.073  1.00  0.00           H  
ATOM    622 HH12 ARG A  36     -27.352  -3.323 -43.709  1.00  0.00           H  
ATOM    623 HH21 ARG A  36     -28.469  -5.437 -41.150  1.00  0.00           H  
ATOM    624 HH22 ARG A  36     -28.905  -4.601 -42.610  1.00  0.00           H  
TER     625      ARG A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -12.549   0.571  -3.903  1.00 21.34           N  
ATOM      2  CA  ALA A   1     -13.930   0.054  -3.780  1.00 51.55           C  
ATOM      3  C   ALA A   1     -14.005  -1.393  -4.258  1.00 43.41           C  
ATOM      4  O   ALA A   1     -14.474  -2.272  -3.534  1.00  0.30           O  
ATOM      5  CB  ALA A   1     -14.906   0.929  -4.561  1.00  1.31           C  
ATOM      6  H1  ALA A   1     -11.897  -0.017  -3.346  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.500   1.547  -3.554  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.246   0.554  -4.896  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.210   0.090  -2.735  1.00 32.54           H  
ATOM     10  HB1 ALA A   1     -15.914   0.565  -4.417  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.660   0.897  -5.612  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.840   1.948  -4.206  1.00  0.00           H  
ATOM     13  N   PHE A   2     -13.542  -1.640  -5.481  1.00  2.24           N  
ATOM     14  CA  PHE A   2     -13.523  -2.988  -6.041  1.00 25.40           C  
ATOM     15  C   PHE A   2     -12.307  -3.166  -6.943  1.00 61.45           C  
ATOM     16  O   PHE A   2     -11.979  -2.285  -7.737  1.00 11.13           O  
ATOM     17  CB  PHE A   2     -14.829  -3.296  -6.798  1.00  1.14           C  
ATOM     18  CG  PHE A   2     -15.264  -2.225  -7.774  1.00 35.41           C  
ATOM     19  CD1 PHE A   2     -16.119  -1.207  -7.371  1.00 25.01           C  
ATOM     20  CD2 PHE A   2     -14.823  -2.237  -9.089  1.00 54.33           C  
ATOM     21  CE1 PHE A   2     -16.529  -0.233  -8.260  1.00 42.43           C  
ATOM     22  CE2 PHE A   2     -15.230  -1.264  -9.980  1.00 35.12           C  
ATOM     23  CZ  PHE A   2     -16.080  -0.258  -9.564  1.00 42.33           C  
ATOM     24  H   PHE A   2     -13.194  -0.897  -6.023  1.00  0.00           H  
ATOM     25  HA  PHE A   2     -13.431  -3.682  -5.213  1.00 74.14           H  
ATOM     26  HB2 PHE A   2     -14.706  -4.216  -7.352  1.00  0.00           H  
ATOM     27  HB3 PHE A   2     -15.624  -3.432  -6.077  1.00  0.00           H  
ATOM     28  HD1 PHE A   2     -16.470  -1.184  -6.349  1.00 11.34           H  
ATOM     29  HD2 PHE A   2     -14.156  -3.024  -9.417  1.00 73.21           H  
ATOM     30  HE1 PHE A   2     -17.195   0.551  -7.933  1.00 50.14           H  
ATOM     31  HE2 PHE A   2     -14.880  -1.286 -11.001  1.00 63.24           H  
ATOM     32  HZ  PHE A   2     -16.400   0.504 -10.261  1.00 64.14           H  
ATOM     33  N   ILE A   3     -11.639  -4.306  -6.815  1.00 71.14           N  
ATOM     34  CA  ILE A   3     -10.378  -4.550  -7.513  1.00 25.42           C  
ATOM     35  C   ILE A   3     -10.596  -5.138  -8.909  1.00 13.40           C  
ATOM     36  O   ILE A   3      -9.858  -6.025  -9.349  1.00 44.14           O  
ATOM     37  CB  ILE A   3      -9.459  -5.489  -6.685  1.00  3.14           C  
ATOM     38  CG1 ILE A   3     -10.155  -6.838  -6.416  1.00  3.43           C  
ATOM     39  CG2 ILE A   3      -9.052  -4.813  -5.375  1.00 21.23           C  
ATOM     40  CD1 ILE A   3      -9.306  -7.826  -5.641  1.00 55.42           C  
ATOM     41  H   ILE A   3     -12.000  -5.003  -6.225  1.00  0.00           H  
ATOM     42  HA  ILE A   3      -9.874  -3.600  -7.621  1.00 72.12           H  
ATOM     43  HB  ILE A   3      -8.560  -5.667  -7.258  1.00 53.42           H  
ATOM     44 HG12 ILE A   3     -11.059  -6.665  -5.850  1.00  0.00           H  
ATOM     45 HG13 ILE A   3     -10.412  -7.296  -7.362  1.00  0.00           H  
ATOM     46 HG21 ILE A   3      -9.935  -4.600  -4.788  1.00  0.00           H  
ATOM     47 HG22 ILE A   3      -8.534  -3.888  -5.592  1.00  0.00           H  
ATOM     48 HG23 ILE A   3      -8.398  -5.467  -4.817  1.00  0.00           H  
ATOM     49 HD11 ILE A   3      -9.855  -8.747  -5.510  1.00  0.00           H  
ATOM     50 HD12 ILE A   3      -9.062  -7.412  -4.674  1.00  0.00           H  
ATOM     51 HD13 ILE A   3      -8.395  -8.025  -6.186  1.00  0.00           H  
ATOM     52  N   GLN A   4     -11.590  -4.620  -9.620  1.00 72.04           N  
ATOM     53  CA  GLN A   4     -11.829  -5.038 -10.999  1.00 42.20           C  
ATOM     54  C   GLN A   4     -10.823  -4.349 -11.923  1.00 23.13           C  
ATOM     55  O   GLN A   4     -11.131  -3.350 -12.581  1.00 62.45           O  
ATOM     56  CB  GLN A   4     -13.274  -4.739 -11.442  1.00 34.44           C  
ATOM     57  CG  GLN A   4     -14.327  -5.601 -10.749  1.00 34.01           C  
ATOM     58  CD  GLN A   4     -15.716  -5.425 -11.343  1.00  4.13           C  
ATOM     59  OE1 GLN A   4     -16.085  -6.103 -12.304  1.00 45.42           O  
ATOM     60  NE2 GLN A   4     -16.499  -4.520 -10.779  1.00 40.20           N  
ATOM     61  H   GLN A   4     -12.156  -3.927  -9.219  1.00  0.00           H  
ATOM     62  HA  GLN A   4     -11.663  -6.109 -11.051  1.00  3.52           H  
ATOM     63  HB2 GLN A   4     -13.496  -3.702 -11.232  1.00  0.00           H  
ATOM     64  HB3 GLN A   4     -13.350  -4.906 -12.509  1.00  0.00           H  
ATOM     65  HG2 GLN A   4     -14.044  -6.640 -10.839  1.00  0.00           H  
ATOM     66  HG3 GLN A   4     -14.362  -5.327  -9.701  1.00  0.00           H  
ATOM     67 HE21 GLN A   4     -16.150  -4.019 -10.014  1.00  0.00           H  
ATOM     68 HE22 GLN A   4     -17.399  -4.389 -11.146  1.00  0.00           H  
ATOM     69  N   LEU A   5      -9.599  -4.870 -11.922  1.00 65.04           N  
ATOM     70  CA  LEU A   5      -8.502  -4.296 -12.694  1.00 44.33           C  
ATOM     71  C   LEU A   5      -8.298  -5.059 -14.001  1.00 51.32           C  
ATOM     72  O   LEU A   5      -8.386  -6.289 -14.038  1.00 53.41           O  
ATOM     73  CB  LEU A   5      -7.207  -4.322 -11.864  1.00 13.22           C  
ATOM     74  CG  LEU A   5      -5.964  -3.720 -12.550  1.00 20.32           C  
ATOM     75  CD1 LEU A   5      -6.147  -2.226 -12.812  1.00  2.23           C  
ATOM     76  CD2 LEU A   5      -4.709  -3.976 -11.715  1.00 35.44           C  
ATOM     77  H   LEU A   5      -9.427  -5.673 -11.383  1.00  0.00           H  
ATOM     78  HA  LEU A   5      -8.750  -3.268 -12.924  1.00 33.42           H  
ATOM     79  HB2 LEU A   5      -7.386  -3.778 -10.946  1.00  0.00           H  
ATOM     80  HB3 LEU A   5      -6.989  -5.351 -11.613  1.00  0.00           H  
ATOM     81  HG  LEU A   5      -5.827  -4.204 -13.508  1.00 32.41           H  
ATOM     82 HD11 LEU A   5      -6.994  -2.077 -13.467  1.00  0.00           H  
ATOM     83 HD12 LEU A   5      -5.257  -1.832 -13.282  1.00  0.00           H  
ATOM     84 HD13 LEU A   5      -6.319  -1.712 -11.877  1.00  0.00           H  
ATOM     85 HD21 LEU A   5      -4.577  -5.040 -11.578  1.00  0.00           H  
ATOM     86 HD22 LEU A   5      -4.810  -3.501 -10.750  1.00  0.00           H  
ATOM     87 HD23 LEU A   5      -3.847  -3.571 -12.226  1.00  0.00           H  
ATOM     88  N   SER A   6      -8.029  -4.320 -15.067  1.00 50.04           N  
ATOM     89  CA  SER A   6      -7.715  -4.910 -16.359  1.00 34.44           C  
ATOM     90  C   SER A   6      -6.435  -4.280 -16.902  1.00 30.22           C  
ATOM     91  O   SER A   6      -5.997  -3.232 -16.415  1.00 11.04           O  
ATOM     92  CB  SER A   6      -8.881  -4.717 -17.340  1.00  1.11           C  
ATOM     93  OG  SER A   6      -8.691  -5.487 -18.516  1.00 74.24           O  
ATOM     94  H   SER A   6      -8.035  -3.344 -14.983  1.00  0.00           H  
ATOM     95  HA  SER A   6      -7.547  -5.970 -16.214  1.00 63.41           H  
ATOM     96  HB2 SER A   6      -9.804  -5.024 -16.870  1.00  0.00           H  
ATOM     97  HB3 SER A   6      -8.949  -3.674 -17.617  1.00  0.00           H  
ATOM     98  HG  SER A   6      -8.882  -4.941 -19.289  1.00 41.01           H  
ATOM     99  N   LYS A   7      -5.834  -4.915 -17.902  1.00 22.33           N  
ATOM    100  CA  LYS A   7      -4.561  -4.466 -18.452  1.00 32.45           C  
ATOM    101  C   LYS A   7      -4.721  -4.076 -19.922  1.00 73.25           C  
ATOM    102  O   LYS A   7      -5.583  -4.620 -20.619  1.00 74.44           O  
ATOM    103  CB  LYS A   7      -3.514  -5.584 -18.307  1.00 21.41           C  
ATOM    104  CG  LYS A   7      -3.328  -6.053 -16.866  1.00 60.54           C  
ATOM    105  CD  LYS A   7      -2.296  -7.174 -16.748  1.00 61.40           C  
ATOM    106  CE  LYS A   7      -2.687  -8.404 -17.557  1.00 50.44           C  
ATOM    107  NZ  LYS A   7      -1.764  -9.544 -17.318  1.00 21.55           N1+
ATOM    108  H   LYS A   7      -6.264  -5.707 -18.288  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -4.234  -3.600 -17.891  1.00 11.23           H  
ATOM    110  HB2 LYS A   7      -3.826  -6.431 -18.903  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -2.564  -5.224 -18.674  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -3.000  -5.216 -16.266  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -4.278  -6.410 -16.489  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -1.345  -6.809 -17.105  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -2.205  -7.454 -15.707  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -3.688  -8.702 -17.282  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -2.666  -8.153 -18.608  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -1.772  -9.807 -16.310  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -0.796  -9.285 -17.589  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -2.061 -10.367 -17.881  1.00  0.00           H  
ATOM    121  N   PRO A   8      -3.907  -3.114 -20.403  1.00 42.24           N  
ATOM    122  CA  PRO A   8      -3.920  -2.683 -21.813  1.00 50.22           C  
ATOM    123  C   PRO A   8      -3.564  -3.823 -22.774  1.00  0.41           C  
ATOM    124  O   PRO A   8      -3.195  -4.925 -22.349  1.00 61.20           O  
ATOM    125  CB  PRO A   8      -2.848  -1.577 -21.863  1.00 75.23           C  
ATOM    126  CG  PRO A   8      -2.690  -1.127 -20.450  1.00 43.25           C  
ATOM    127  CD  PRO A   8      -2.920  -2.352 -19.610  1.00 63.42           C  
ATOM    128  HA  PRO A   8      -4.882  -2.268 -22.090  1.00 71.51           H  
ATOM    129  HB2 PRO A   8      -1.921  -1.980 -22.252  1.00  0.00           H  
ATOM    130  HB3 PRO A   8      -3.188  -0.772 -22.498  1.00  0.00           H  
ATOM    131  HG2 PRO A   8      -1.691  -0.742 -20.294  1.00  0.00           H  
ATOM    132  HG3 PRO A   8      -3.424  -0.369 -20.218  1.00  0.00           H  
ATOM    133  HD2 PRO A   8      -2.002  -2.912 -19.494  1.00  0.00           H  
ATOM    134  HD3 PRO A   8      -3.323  -2.080 -18.645  1.00  0.00           H  
ATOM    135  N   CYS A   9      -3.671  -3.552 -24.068  1.00 43.32           N  
ATOM    136  CA  CYS A   9      -3.383  -4.544 -25.097  1.00 12.12           C  
ATOM    137  C   CYS A   9      -2.308  -4.036 -26.066  1.00 63.03           C  
ATOM    138  O   CYS A   9      -1.793  -2.922 -25.910  1.00 72.43           O  
ATOM    139  CB  CYS A   9      -4.681  -4.904 -25.832  1.00 53.40           C  
ATOM    140  SG  CYS A   9      -5.796  -3.500 -26.074  1.00  4.41           S  
ATOM    141  H   CYS A   9      -3.953  -2.652 -24.343  1.00  0.00           H  
ATOM    142  HA  CYS A   9      -3.006  -5.431 -24.606  1.00 34.21           H  
ATOM    143  HB2 CYS A   9      -4.441  -5.303 -26.807  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -5.215  -5.655 -25.264  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -7.033  -3.905 -25.809  1.00  0.00           H  
ATOM    146  N   ILE A  10      -1.972  -4.864 -27.052  1.00  5.21           N  
ATOM    147  CA  ILE A  10      -0.873  -4.580 -27.973  1.00 70.44           C  
ATOM    148  C   ILE A  10      -1.326  -3.627 -29.089  1.00 42.23           C  
ATOM    149  O   ILE A  10      -2.523  -3.472 -29.330  1.00 21.31           O  
ATOM    150  CB  ILE A  10      -0.319  -5.897 -28.590  1.00  3.20           C  
ATOM    151  CG1 ILE A  10      -0.187  -6.989 -27.508  1.00 22.42           C  
ATOM    152  CG2 ILE A  10       1.033  -5.658 -29.264  1.00  5.11           C  
ATOM    153  CD1 ILE A  10       0.730  -6.615 -26.360  1.00 54.33           C  
ATOM    154  H   ILE A  10      -2.488  -5.687 -27.174  1.00  0.00           H  
ATOM    155  HA  ILE A  10      -0.078  -4.107 -27.407  1.00  2.10           H  
ATOM    156  HB  ILE A  10      -1.013  -6.234 -29.347  1.00 63.03           H  
ATOM    157 HG12 ILE A  10      -1.163  -7.199 -27.095  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       0.203  -7.890 -27.961  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       1.720  -5.212 -28.557  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       0.903  -4.997 -30.108  1.00  0.00           H  
ATOM    161 HG23 ILE A  10       1.436  -6.598 -29.610  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       0.342  -5.743 -25.854  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       1.718  -6.401 -26.743  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       0.783  -7.439 -25.666  1.00  0.00           H  
ATOM    165  N   SER A  11      -0.360  -3.012 -29.769  1.00 11.31           N  
ATOM    166  CA  SER A  11      -0.625  -1.981 -30.768  1.00 51.24           C  
ATOM    167  C   SER A  11      -1.348  -2.518 -32.016  1.00 24.23           C  
ATOM    168  O   SER A  11      -1.398  -3.733 -32.271  1.00 23.22           O  
ATOM    169  CB  SER A  11       0.699  -1.324 -31.173  1.00 41.22           C  
ATOM    170  OG  SER A  11       1.646  -2.298 -31.586  1.00 60.50           O  
ATOM    171  H   SER A  11       0.569  -3.253 -29.591  1.00  0.00           H  
ATOM    172  HA  SER A  11      -1.250  -1.233 -30.305  1.00 23.33           H  
ATOM    173  HB2 SER A  11       0.526  -0.637 -31.988  1.00  0.00           H  
ATOM    174  HB3 SER A  11       1.102  -0.784 -30.328  1.00  0.00           H  
ATOM    175  HG  SER A  11       2.533  -2.010 -31.338  1.00  2.33           H  
ATOM    176  N   ASP A  12      -1.893  -1.581 -32.797  1.00  1.22           N  
ATOM    177  CA  ASP A  12      -2.628  -1.891 -34.024  1.00  3.44           C  
ATOM    178  C   ASP A  12      -1.743  -2.635 -35.017  1.00 32.41           C  
ATOM    179  O   ASP A  12      -2.211  -3.506 -35.744  1.00  4.05           O  
ATOM    180  CB  ASP A  12      -3.165  -0.600 -34.659  1.00 44.43           C  
ATOM    181  CG  ASP A  12      -2.053   0.359 -35.063  1.00 21.43           C  
ATOM    182  OD1 ASP A  12      -1.880   0.615 -36.273  1.00 53.42           O  
ATOM    183  OD2 ASP A  12      -1.337   0.854 -34.165  1.00 10.44           O1-
ATOM    184  H   ASP A  12      -1.791  -0.638 -32.540  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -3.462  -2.522 -33.758  1.00 43.44           H  
ATOM    186  HB2 ASP A  12      -3.742  -0.853 -35.538  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -3.807  -0.100 -33.947  1.00  0.00           H  
ATOM    188  N   LYS A  13      -0.458  -2.292 -35.018  1.00 62.52           N  
ATOM    189  CA  LYS A  13       0.523  -2.925 -35.900  1.00 24.34           C  
ATOM    190  C   LYS A  13       0.593  -4.434 -35.652  1.00 41.31           C  
ATOM    191  O   LYS A  13       1.033  -5.204 -36.513  1.00 31.51           O  
ATOM    192  CB  LYS A  13       1.910  -2.296 -35.677  1.00 10.04           C  
ATOM    193  CG  LYS A  13       2.992  -2.828 -36.617  1.00 55.12           C  
ATOM    194  CD  LYS A  13       4.386  -2.357 -36.209  1.00 45.01           C  
ATOM    195  CE  LYS A  13       4.502  -0.837 -36.192  1.00 75.52           C  
ATOM    196  NZ  LYS A  13       5.838  -0.394 -35.714  1.00 15.44           N1+
ATOM    197  H   LYS A  13      -0.159  -1.583 -34.413  1.00  0.00           H  
ATOM    198  HA  LYS A  13       0.217  -2.749 -36.921  1.00 33.34           H  
ATOM    199  HB2 LYS A  13       1.834  -1.226 -35.821  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       2.221  -2.487 -34.659  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       2.972  -3.908 -36.599  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       2.784  -2.482 -37.621  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       4.608  -2.734 -35.220  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       5.105  -2.756 -36.912  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       4.345  -0.461 -37.193  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       3.744  -0.435 -35.534  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       6.007  -0.739 -34.748  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       5.892   0.644 -35.706  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       6.584  -0.762 -36.335  1.00  0.00           H  
ATOM    210  N   GLU A  14       0.160  -4.855 -34.469  1.00 12.35           N  
ATOM    211  CA  GLU A  14       0.233  -6.255 -34.085  1.00 14.13           C  
ATOM    212  C   GLU A  14      -1.141  -6.915 -34.202  1.00 43.44           C  
ATOM    213  O   GLU A  14      -1.270  -8.003 -34.764  1.00  4.14           O  
ATOM    214  CB  GLU A  14       0.767  -6.384 -32.653  1.00 21.13           C  
ATOM    215  CG  GLU A  14       1.297  -7.771 -32.318  1.00  1.22           C  
ATOM    216  CD  GLU A  14       2.484  -8.159 -33.185  1.00  2.02           C  
ATOM    217  OE1 GLU A  14       2.310  -8.967 -34.122  1.00 65.23           O  
ATOM    218  OE2 GLU A  14       3.596  -7.647 -32.944  1.00 55.41           O1-
ATOM    219  H   GLU A  14      -0.231  -4.205 -33.841  1.00  0.00           H  
ATOM    220  HA  GLU A  14       0.917  -6.753 -34.761  1.00 23.20           H  
ATOM    221  HB2 GLU A  14       1.568  -5.672 -32.513  1.00  0.00           H  
ATOM    222  HB3 GLU A  14      -0.030  -6.151 -31.960  1.00  0.00           H  
ATOM    223  HG2 GLU A  14       1.606  -7.784 -31.282  1.00  0.00           H  
ATOM    224  HG3 GLU A  14       0.506  -8.493 -32.464  1.00  0.00           H  
ATOM    225  N   CYS A  15      -2.168  -6.247 -33.678  1.00 55.21           N  
ATOM    226  CA  CYS A  15      -3.523  -6.802 -33.685  1.00 24.11           C  
ATOM    227  C   CYS A  15      -4.114  -6.830 -35.099  1.00 52.13           C  
ATOM    228  O   CYS A  15      -4.925  -7.703 -35.422  1.00 34.13           O  
ATOM    229  CB  CYS A  15      -4.431  -6.012 -32.734  1.00  4.14           C  
ATOM    230  SG  CYS A  15      -4.344  -4.223 -32.950  1.00  1.24           S  
ATOM    231  H   CYS A  15      -2.010  -5.363 -33.270  1.00  0.00           H  
ATOM    232  HA  CYS A  15      -3.456  -7.821 -33.325  1.00 51.24           H  
ATOM    233  HB2 CYS A  15      -5.456  -6.312 -32.891  1.00  0.00           H  
ATOM    234  HB3 CYS A  15      -4.152  -6.234 -31.715  1.00  0.00           H  
ATOM    235  HG  CYS A  15      -3.512  -3.750 -32.034  1.00  0.00           H  
ATOM    236  N   SER A  16      -3.701  -5.887 -35.945  1.00 13.23           N  
ATOM    237  CA  SER A  16      -4.186  -5.817 -37.322  1.00 30.43           C  
ATOM    238  C   SER A  16      -3.028  -5.658 -38.309  1.00  3.33           C  
ATOM    239  O   SER A  16      -2.298  -4.667 -38.269  1.00 42.34           O  
ATOM    240  CB  SER A  16      -5.184  -4.667 -37.479  1.00 21.01           C  
ATOM    241  OG  SER A  16      -6.328  -4.872 -36.668  1.00 33.13           O  
ATOM    242  H   SER A  16      -3.049  -5.220 -35.640  1.00  0.00           H  
ATOM    243  HA  SER A  16      -4.693  -6.748 -37.541  1.00  4.11           H  
ATOM    244  HB2 SER A  16      -4.712  -3.741 -37.185  1.00  0.00           H  
ATOM    245  HB3 SER A  16      -5.498  -4.599 -38.512  1.00  0.00           H  
ATOM    246  HG  SER A  16      -6.166  -4.505 -35.790  1.00 73.35           H  
ATOM    247  N   ILE A  17      -2.860  -6.645 -39.182  1.00 11.33           N  
ATOM    248  CA  ILE A  17      -1.865  -6.585 -40.244  1.00 53.52           C  
ATOM    249  C   ILE A  17      -2.257  -7.522 -41.389  1.00 11.22           C  
ATOM    250  O   ILE A  17      -2.362  -8.732 -41.190  1.00 51.54           O  
ATOM    251  CB  ILE A  17      -0.441  -6.937 -39.725  1.00 32.24           C  
ATOM    252  CG1 ILE A  17       0.570  -6.950 -40.890  1.00 74.34           C  
ATOM    253  CG2 ILE A  17      -0.439  -8.273 -38.974  1.00  3.32           C  
ATOM    254  CD1 ILE A  17       1.993  -7.259 -40.471  1.00 55.00           C  
ATOM    255  H   ILE A  17      -3.420  -7.444 -39.107  1.00  0.00           H  
ATOM    256  HA  ILE A  17      -1.847  -5.569 -40.620  1.00 12.32           H  
ATOM    257  HB  ILE A  17      -0.149  -6.168 -39.023  1.00 35.04           H  
ATOM    258 HG12 ILE A  17       0.271  -7.697 -41.610  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       0.570  -5.982 -41.366  1.00  0.00           H  
ATOM    260 HG21 ILE A  17      -0.754  -9.061 -39.640  1.00  0.00           H  
ATOM    261 HG22 ILE A  17      -1.120  -8.218 -38.135  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       0.558  -8.485 -38.613  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       2.326  -6.521 -39.758  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       2.635  -7.237 -41.340  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       2.032  -8.241 -40.020  1.00  0.00           H  
ATOM    266  N   VAL A  18      -2.506  -6.937 -42.568  1.00 65.34           N  
ATOM    267  CA  VAL A  18      -2.849  -7.658 -43.789  1.00 73.51           C  
ATOM    268  C   VAL A  18      -3.813  -8.832 -43.559  1.00 33.34           C  
ATOM    269  O   VAL A  18      -3.834  -9.806 -44.316  1.00 33.03           O  
ATOM    270  CB  VAL A  18      -1.576  -8.132 -44.520  1.00  2.34           C  
ATOM    271  CG1 VAL A  18      -0.604  -6.969 -44.712  1.00 54.11           C  
ATOM    272  CG2 VAL A  18      -0.892  -9.312 -43.814  1.00 41.41           C  
ATOM    273  H   VAL A  18      -2.436  -5.971 -42.629  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -3.347  -6.949 -44.436  1.00 60.32           H  
ATOM    275  HB  VAL A  18      -1.887  -8.454 -45.485  1.00 41.43           H  
ATOM    276 HG11 VAL A  18      -0.304  -6.582 -43.747  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -1.087  -6.185 -45.278  1.00  0.00           H  
ATOM    278 HG13 VAL A  18       0.270  -7.312 -45.248  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -0.644  -9.034 -42.801  1.00  0.00           H  
ATOM    280 HG22 VAL A  18       0.015  -9.576 -44.346  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -1.559 -10.161 -43.801  1.00  0.00           H  
ATOM    282  N   LYS A  19      -4.645  -8.698 -42.539  1.00 14.14           N  
ATOM    283  CA  LYS A  19      -5.616  -9.730 -42.167  1.00 40.02           C  
ATOM    284  C   LYS A  19      -7.031  -9.266 -42.519  1.00 12.12           C  
ATOM    285  O   LYS A  19      -7.254  -8.076 -42.754  1.00 61.20           O  
ATOM    286  CB  LYS A  19      -5.500 -10.041 -40.663  1.00  0.05           C  
ATOM    287  CG  LYS A  19      -5.659  -8.816 -39.769  1.00 13.23           C  
ATOM    288  CD  LYS A  19      -5.261  -9.094 -38.318  1.00 33.15           C  
ATOM    289  CE  LYS A  19      -6.225 -10.041 -37.613  1.00 20.12           C  
ATOM    290  NZ  LYS A  19      -5.822 -10.279 -36.199  1.00 21.14           N1+
ATOM    291  H   LYS A  19      -4.611  -7.870 -42.024  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -5.393 -10.626 -42.732  1.00 52.44           H  
ATOM    293  HB2 LYS A  19      -6.265 -10.756 -40.395  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -4.530 -10.477 -40.471  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -5.034  -8.023 -40.151  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -6.694  -8.500 -39.794  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -4.274  -9.536 -38.305  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -5.238  -8.157 -37.777  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -7.215  -9.610 -37.631  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -6.234 -10.986 -38.141  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -5.668  -9.374 -35.710  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -4.941 -10.832 -36.164  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -6.566 -10.806 -35.698  1.00  0.00           H  
ATOM    304  N   ASN A  20      -7.984 -10.196 -42.571  1.00 35.32           N  
ATOM    305  CA  ASN A  20      -9.363  -9.848 -42.922  1.00 41.03           C  
ATOM    306  C   ASN A  20     -10.097  -9.284 -41.709  1.00 44.52           C  
ATOM    307  O   ASN A  20     -11.018  -8.476 -41.848  1.00 13.00           O  
ATOM    308  CB  ASN A  20     -10.116 -11.057 -43.496  1.00 61.03           C  
ATOM    309  CG  ASN A  20     -10.388 -12.139 -42.467  1.00 65.40           C  
ATOM    310  OD1 ASN A  20      -9.568 -13.028 -42.256  1.00 31.51           O  
ATOM    311  ND2 ASN A  20     -11.553 -12.083 -41.834  1.00 53.11           N  
ATOM    312  H   ASN A  20      -7.757 -11.133 -42.367  1.00  0.00           H  
ATOM    313  HA  ASN A  20      -9.321  -9.076 -43.679  1.00 54.55           H  
ATOM    314  HB2 ASN A  20     -11.063 -10.726 -43.900  1.00  0.00           H  
ATOM    315  HB3 ASN A  20      -9.526 -11.489 -44.294  1.00  0.00           H  
ATOM    316 HD21 ASN A  20     -12.174 -11.357 -42.064  1.00  0.00           H  
ATOM    317 HD22 ASN A  20     -11.745 -12.766 -41.160  1.00  0.00           H  
ATOM    318  N   TYR A  21      -9.679  -9.708 -40.518  1.00 44.12           N  
ATOM    319  CA  TYR A  21     -10.252  -9.190 -39.277  1.00 23.34           C  
ATOM    320  C   TYR A  21      -9.704  -7.794 -39.011  1.00 41.52           C  
ATOM    321  O   TYR A  21      -8.606  -7.456 -39.459  1.00 33.44           O  
ATOM    322  CB  TYR A  21      -9.940 -10.113 -38.098  1.00 21.41           C  
ATOM    323  CG  TYR A  21     -10.334 -11.562 -38.336  1.00 22.03           C  
ATOM    324  CD1 TYR A  21     -11.638 -11.999 -38.122  1.00 30.24           C  
ATOM    325  CD2 TYR A  21      -9.400 -12.490 -38.791  1.00 61.22           C  
ATOM    326  CE1 TYR A  21     -11.997 -13.315 -38.354  1.00 22.21           C  
ATOM    327  CE2 TYR A  21      -9.753 -13.803 -39.021  1.00  4.33           C  
ATOM    328  CZ  TYR A  21     -11.050 -14.212 -38.803  1.00 24.11           C  
ATOM    329  OH  TYR A  21     -11.399 -15.523 -39.043  1.00 34.11           O  
ATOM    330  H   TYR A  21      -8.968 -10.379 -40.473  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -11.326  -9.126 -39.405  1.00 21.54           H  
ATOM    332  HB2 TYR A  21      -8.880 -10.082 -37.895  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -10.476  -9.759 -37.228  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -12.377 -11.294 -37.768  1.00 74.04           H  
ATOM    335  HD2 TYR A  21      -8.382 -12.170 -38.960  1.00 31.31           H  
ATOM    336  HE1 TYR A  21     -13.016 -13.634 -38.184  1.00 44.03           H  
ATOM    337  HE2 TYR A  21      -9.012 -14.507 -39.372  1.00 53.44           H  
ATOM    338  HH  TYR A  21     -10.656 -16.096 -38.803  1.00 24.33           H  
ATOM    339  N   ARG A  22     -10.461  -6.990 -38.277  1.00 24.40           N  
ATOM    340  CA  ARG A  22     -10.160  -5.572 -38.139  1.00 74.15           C  
ATOM    341  C   ARG A  22     -10.292  -5.107 -36.692  1.00  1.43           C  
ATOM    342  O   ARG A  22     -11.379  -5.154 -36.108  1.00 25.41           O  
ATOM    343  CB  ARG A  22     -11.109  -4.777 -39.041  1.00 22.31           C  
ATOM    344  CG  ARG A  22     -11.003  -5.165 -40.516  1.00 34.13           C  
ATOM    345  CD  ARG A  22     -12.043  -4.463 -41.378  1.00 61.04           C  
ATOM    346  NE  ARG A  22     -12.074  -5.019 -42.733  1.00 53.15           N  
ATOM    347  CZ  ARG A  22     -12.685  -4.444 -43.769  1.00  2.11           C  
ATOM    348  NH1 ARG A  22     -13.268  -3.262 -43.635  1.00 60.44           N1+
ATOM    349  NH2 ARG A  22     -12.698  -5.053 -44.947  1.00 44.11           N  
ATOM    350  H   ARG A  22     -11.243  -7.358 -37.815  1.00  0.00           H  
ATOM    351  HA  ARG A  22      -9.144  -5.406 -38.467  1.00 74.20           H  
ATOM    352  HB2 ARG A  22     -12.124  -4.961 -38.714  1.00  0.00           H  
ATOM    353  HB3 ARG A  22     -10.889  -3.724 -38.943  1.00  0.00           H  
ATOM    354  HG2 ARG A  22     -10.020  -4.900 -40.878  1.00  0.00           H  
ATOM    355  HG3 ARG A  22     -11.140  -6.234 -40.605  1.00  0.00           H  
ATOM    356  HD2 ARG A  22     -13.017  -4.588 -40.927  1.00  0.00           H  
ATOM    357  HD3 ARG A  22     -11.803  -3.410 -41.434  1.00  0.00           H  
ATOM    358  HE  ARG A  22     -11.626  -5.882 -42.872  1.00 71.40           H  
ATOM    359 HH11 ARG A  22     -13.249  -2.785 -42.750  1.00  0.00           H  
ATOM    360 HH12 ARG A  22     -13.733  -2.837 -44.418  1.00  0.00           H  
ATOM    361 HH21 ARG A  22     -12.246  -5.943 -45.061  1.00  0.00           H  
ATOM    362 HH22 ARG A  22     -13.157  -4.625 -45.731  1.00  0.00           H  
ATOM    363  N   ALA A  23      -9.175  -4.669 -36.124  1.00 71.14           N  
ATOM    364  CA  ALA A  23      -9.145  -4.124 -34.774  1.00 14.02           C  
ATOM    365  C   ALA A  23      -8.256  -2.885 -34.730  1.00 72.32           C  
ATOM    366  O   ALA A  23      -7.124  -2.909 -35.211  1.00 71.02           O  
ATOM    367  CB  ALA A  23      -8.644  -5.175 -33.787  1.00 41.02           C  
ATOM    368  H   ALA A  23      -8.334  -4.710 -36.634  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -10.153  -3.847 -34.495  1.00 73.11           H  
ATOM    370  HB1 ALA A  23      -7.627  -5.448 -34.033  1.00  0.00           H  
ATOM    371  HB2 ALA A  23      -9.274  -6.052 -33.841  1.00  0.00           H  
ATOM    372  HB3 ALA A  23      -8.676  -4.772 -32.784  1.00  0.00           H  
ATOM    373  N   ARG A  24      -8.773  -1.793 -34.188  1.00 42.11           N  
ATOM    374  CA  ARG A  24      -7.982  -0.583 -34.026  1.00 75.22           C  
ATOM    375  C   ARG A  24      -7.512  -0.462 -32.581  1.00  3.20           C  
ATOM    376  O   ARG A  24      -8.277  -0.085 -31.689  1.00 62.32           O  
ATOM    377  CB  ARG A  24      -8.788   0.655 -34.448  1.00  2.42           C  
ATOM    378  CG  ARG A  24      -8.017   1.968 -34.318  1.00  2.41           C  
ATOM    379  CD  ARG A  24      -8.749   3.131 -34.984  1.00 45.21           C  
ATOM    380  NE  ARG A  24      -8.861   2.952 -36.438  1.00  4.45           N  
ATOM    381  CZ  ARG A  24      -9.078   3.945 -37.304  1.00 32.43           C  
ATOM    382  NH1 ARG A  24      -9.229   5.192 -36.876  1.00 41.40           N1+
ATOM    383  NH2 ARG A  24      -9.145   3.689 -38.602  1.00 31.50           N  
ATOM    384  H   ARG A  24      -9.706  -1.800 -33.883  1.00  0.00           H  
ATOM    385  HA  ARG A  24      -7.113  -0.665 -34.667  1.00 42.13           H  
ATOM    386  HB2 ARG A  24      -9.090   0.537 -35.480  1.00  0.00           H  
ATOM    387  HB3 ARG A  24      -9.673   0.718 -33.831  1.00  0.00           H  
ATOM    388  HG2 ARG A  24      -7.885   2.196 -33.271  1.00  0.00           H  
ATOM    389  HG3 ARG A  24      -7.048   1.853 -34.786  1.00  0.00           H  
ATOM    390  HD2 ARG A  24      -9.743   3.208 -34.564  1.00  0.00           H  
ATOM    391  HD3 ARG A  24      -8.205   4.044 -34.784  1.00  0.00           H  
ATOM    392  HE  ARG A  24      -8.760   2.040 -36.787  1.00 31.02           H  
ATOM    393 HH11 ARG A  24      -9.180   5.398 -35.897  1.00  0.00           H  
ATOM    394 HH12 ARG A  24      -9.403   5.935 -37.532  1.00  0.00           H  
ATOM    395 HH21 ARG A  24      -9.034   2.749 -38.940  1.00  0.00           H  
ATOM    396 HH22 ARG A  24      -9.301   4.437 -39.256  1.00  0.00           H  
ATOM    397  N   CYS A  25      -6.258  -0.823 -32.358  1.00  2.13           N  
ATOM    398  CA  CYS A  25      -5.650  -0.756 -31.040  1.00 73.43           C  
ATOM    399  C   CYS A  25      -4.920   0.572 -30.877  1.00 53.52           C  
ATOM    400  O   CYS A  25      -4.011   0.891 -31.652  1.00 54.53           O  
ATOM    401  CB  CYS A  25      -4.688  -1.931 -30.865  1.00 73.42           C  
ATOM    402  SG  CYS A  25      -5.457  -3.544 -31.147  1.00 32.20           S  
ATOM    403  H   CYS A  25      -5.722  -1.156 -33.107  1.00  0.00           H  
ATOM    404  HA  CYS A  25      -6.433  -0.826 -30.298  1.00  2.55           H  
ATOM    405  HB2 CYS A  25      -3.871  -1.828 -31.564  1.00  0.00           H  
ATOM    406  HB3 CYS A  25      -4.296  -1.924 -29.857  1.00  0.00           H  
ATOM    407  HG  CYS A  25      -5.241  -4.282 -30.069  1.00  0.00           H  
ATOM    408  N   ARG A  26      -5.318   1.348 -29.876  1.00 61.05           N  
ATOM    409  CA  ARG A  26      -4.781   2.689 -29.685  1.00 44.13           C  
ATOM    410  C   ARG A  26      -4.966   3.144 -28.236  1.00 33.43           C  
ATOM    411  O   ARG A  26      -5.958   2.794 -27.589  1.00 52.13           O  
ATOM    412  CB  ARG A  26      -5.467   3.678 -30.643  1.00 50.54           C  
ATOM    413  CG  ARG A  26      -4.745   5.018 -30.772  1.00 22.24           C  
ATOM    414  CD  ARG A  26      -3.355   4.847 -31.375  1.00 11.21           C  
ATOM    415  NE  ARG A  26      -2.628   6.110 -31.472  1.00 34.31           N  
ATOM    416  CZ  ARG A  26      -1.370   6.215 -31.904  1.00 73.12           C  
ATOM    417  NH1 ARG A  26      -0.697   5.130 -32.283  1.00 51.13           N1+
ATOM    418  NH2 ARG A  26      -0.790   7.407 -31.953  1.00 61.22           N  
ATOM    419  H   ARG A  26      -5.980   1.004 -29.238  1.00  0.00           H  
ATOM    420  HA  ARG A  26      -3.723   2.659 -29.906  1.00  5.15           H  
ATOM    421  HB2 ARG A  26      -5.522   3.229 -31.625  1.00  0.00           H  
ATOM    422  HB3 ARG A  26      -6.472   3.867 -30.290  1.00  0.00           H  
ATOM    423  HG2 ARG A  26      -5.325   5.672 -31.409  1.00  0.00           H  
ATOM    424  HG3 ARG A  26      -4.650   5.464 -29.790  1.00  0.00           H  
ATOM    425  HD2 ARG A  26      -2.789   4.170 -30.754  1.00  0.00           H  
ATOM    426  HD3 ARG A  26      -3.456   4.425 -32.365  1.00  0.00           H  
ATOM    427  HE  ARG A  26      -3.104   6.927 -31.197  1.00 62.43           H  
ATOM    428 HH11 ARG A  26      -1.130   4.222 -32.243  1.00  0.00           H  
ATOM    429 HH12 ARG A  26       0.250   5.212 -32.614  1.00  0.00           H  
ATOM    430 HH21 ARG A  26      -1.295   8.224 -31.666  1.00  0.00           H  
ATOM    431 HH22 ARG A  26       0.159   7.498 -32.275  1.00  0.00           H  
ATOM    432  N   LYS A  27      -3.990   3.900 -27.729  1.00  5.15           N  
ATOM    433  CA  LYS A  27      -4.057   4.493 -26.391  1.00 44.22           C  
ATOM    434  C   LYS A  27      -4.180   3.411 -25.320  1.00 64.52           C  
ATOM    435  O   LYS A  27      -4.790   3.623 -24.271  1.00 74.55           O  
ATOM    436  CB  LYS A  27      -5.246   5.466 -26.295  1.00 65.43           C  
ATOM    437  CG  LYS A  27      -5.208   6.593 -27.324  1.00 24.21           C  
ATOM    438  CD  LYS A  27      -6.439   7.493 -27.224  1.00 75.12           C  
ATOM    439  CE  LYS A  27      -6.422   8.596 -28.277  1.00 34.34           C  
ATOM    440  NZ  LYS A  27      -7.619   9.470 -28.186  1.00 63.11           N1+
ATOM    441  H   LYS A  27      -3.186   4.050 -28.269  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -3.139   5.042 -26.225  1.00 65.33           H  
ATOM    443  HB2 LYS A  27      -6.161   4.911 -26.438  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -5.254   5.909 -25.308  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -4.322   7.191 -27.154  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -5.166   6.162 -28.315  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -7.327   6.891 -27.363  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -6.461   7.945 -26.241  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -5.538   9.201 -28.135  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -6.392   8.144 -29.260  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -7.564  10.228 -28.895  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -7.676   9.901 -27.241  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -8.485   8.916 -28.350  1.00  0.00           H  
ATOM    454  N   GLY A  28      -3.567   2.264 -25.583  1.00 71.40           N  
ATOM    455  CA  GLY A  28      -3.587   1.161 -24.638  1.00 41.23           C  
ATOM    456  C   GLY A  28      -4.827   0.300 -24.769  1.00 33.12           C  
ATOM    457  O   GLY A  28      -4.880  -0.803 -24.217  1.00 62.34           O  
ATOM    458  H   GLY A  28      -3.099   2.160 -26.437  1.00  0.00           H  
ATOM    459  HA2 GLY A  28      -2.718   0.544 -24.809  1.00  0.00           H  
ATOM    460  HA3 GLY A  28      -3.537   1.555 -23.632  1.00  0.00           H  
ATOM    461  N   TYR A  29      -5.821   0.792 -25.501  1.00 41.32           N  
ATOM    462  CA  TYR A  29      -7.083   0.081 -25.670  1.00 40.44           C  
ATOM    463  C   TYR A  29      -7.118  -0.594 -27.036  1.00 12.45           C  
ATOM    464  O   TYR A  29      -6.237  -0.369 -27.870  1.00 20.54           O  
ATOM    465  CB  TYR A  29      -8.268   1.051 -25.539  1.00 52.32           C  
ATOM    466  CG  TYR A  29      -8.264   1.874 -24.263  1.00 14.45           C  
ATOM    467  CD1 TYR A  29      -7.823   3.197 -24.266  1.00 61.31           C  
ATOM    468  CD2 TYR A  29      -8.699   1.333 -23.058  1.00 14.43           C  
ATOM    469  CE1 TYR A  29      -7.822   3.952 -23.110  1.00 10.43           C  
ATOM    470  CE2 TYR A  29      -8.698   2.084 -21.896  1.00 41.10           C  
ATOM    471  CZ  TYR A  29      -8.257   3.393 -21.927  1.00 35.52           C  
ATOM    472  OH  TYR A  29      -8.258   4.152 -20.778  1.00  0.21           O  
ATOM    473  H   TYR A  29      -5.697   1.652 -25.958  1.00  0.00           H  
ATOM    474  HA  TYR A  29      -7.152  -0.675 -24.895  1.00 22.23           H  
ATOM    475  HB2 TYR A  29      -8.259   1.735 -26.375  1.00  0.00           H  
ATOM    476  HB3 TYR A  29      -9.188   0.482 -25.561  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      -7.480   3.636 -25.194  1.00 32.23           H  
ATOM    478  HD2 TYR A  29      -9.043   0.308 -23.036  1.00 44.22           H  
ATOM    479  HE1 TYR A  29      -7.477   4.976 -23.136  1.00 41.32           H  
ATOM    480  HE2 TYR A  29      -9.041   1.646 -20.971  1.00 74.32           H  
ATOM    481  HH  TYR A  29      -8.553   5.045 -20.991  1.00 13.34           H  
ATOM    482  N   CYS A  30      -8.141  -1.409 -27.265  1.00 64.15           N  
ATOM    483  CA  CYS A  30      -8.331  -2.080 -28.547  1.00 52.34           C  
ATOM    484  C   CYS A  30      -9.817  -2.187 -28.875  1.00 14.53           C  
ATOM    485  O   CYS A  30     -10.584  -2.819 -28.141  1.00 71.31           O  
ATOM    486  CB  CYS A  30      -7.701  -3.480 -28.523  1.00  1.35           C  
ATOM    487  SG  CYS A  30      -5.908  -3.484 -28.299  1.00 23.04           S  
ATOM    488  H   CYS A  30      -8.791  -1.567 -26.548  1.00  0.00           H  
ATOM    489  HA  CYS A  30      -7.843  -1.489 -29.311  1.00 32.43           H  
ATOM    490  HB2 CYS A  30      -8.131  -4.046 -27.712  1.00  0.00           H  
ATOM    491  HB3 CYS A  30      -7.916  -3.981 -29.458  1.00  0.00           H  
ATOM    492  HG  CYS A  30      -5.554  -2.311 -27.792  1.00  0.00           H  
ATOM    493  N   VAL A  31     -10.228  -1.559 -29.972  1.00 71.25           N  
ATOM    494  CA  VAL A  31     -11.608  -1.639 -30.429  1.00 42.23           C  
ATOM    495  C   VAL A  31     -11.695  -2.478 -31.697  1.00  1.14           C  
ATOM    496  O   VAL A  31     -11.139  -2.124 -32.739  1.00 54.43           O  
ATOM    497  CB  VAL A  31     -12.227  -0.232 -30.662  1.00 13.33           C  
ATOM    498  CG1 VAL A  31     -11.369   0.615 -31.604  1.00 14.52           C  
ATOM    499  CG2 VAL A  31     -13.660  -0.345 -31.185  1.00 22.43           C  
ATOM    500  H   VAL A  31      -9.580  -1.027 -30.493  1.00  0.00           H  
ATOM    501  HA  VAL A  31     -12.185  -2.132 -29.653  1.00 12.22           H  
ATOM    502  HB  VAL A  31     -12.263   0.270 -29.707  1.00 21.30           H  
ATOM    503 HG11 VAL A  31     -11.812   1.594 -31.710  1.00  0.00           H  
ATOM    504 HG12 VAL A  31     -11.315   0.139 -32.572  1.00  0.00           H  
ATOM    505 HG13 VAL A  31     -10.373   0.714 -31.196  1.00  0.00           H  
ATOM    506 HG21 VAL A  31     -14.075   0.644 -31.315  1.00  0.00           H  
ATOM    507 HG22 VAL A  31     -14.263  -0.897 -30.478  1.00  0.00           H  
ATOM    508 HG23 VAL A  31     -13.659  -0.861 -32.136  1.00  0.00           H  
ATOM    509  N   ARG A  32     -12.372  -3.612 -31.594  1.00 45.24           N  
ATOM    510  CA  ARG A  32     -12.537  -4.518 -32.724  1.00 43.33           C  
ATOM    511  C   ARG A  32     -14.007  -4.593 -33.116  1.00 61.35           C  
ATOM    512  O   ARG A  32     -14.858  -5.002 -32.320  1.00 63.23           O  
ATOM    513  CB  ARG A  32     -11.976  -5.914 -32.399  1.00 72.35           C  
ATOM    514  CG  ARG A  32     -12.571  -6.567 -31.155  1.00 71.30           C  
ATOM    515  CD  ARG A  32     -11.952  -7.935 -30.887  1.00 53.30           C  
ATOM    516  NE  ARG A  32     -12.547  -8.596 -29.722  1.00 23.02           N  
ATOM    517  CZ  ARG A  32     -12.219  -9.826 -29.310  1.00 14.31           C  
ATOM    518  NH1 ARG A  32     -11.274 -10.517 -29.938  1.00 42.32           N1+
ATOM    519  NH2 ARG A  32     -12.828 -10.354 -28.260  1.00 63.45           N  
ATOM    520  H   ARG A  32     -12.790  -3.836 -30.738  1.00  0.00           H  
ATOM    521  HA  ARG A  32     -11.982  -4.106 -33.558  1.00 54.25           H  
ATOM    522  HB2 ARG A  32     -12.161  -6.564 -33.241  1.00  0.00           H  
ATOM    523  HB3 ARG A  32     -10.908  -5.830 -32.257  1.00  0.00           H  
ATOM    524  HG2 ARG A  32     -12.387  -5.928 -30.304  1.00  0.00           H  
ATOM    525  HG3 ARG A  32     -13.637  -6.682 -31.295  1.00  0.00           H  
ATOM    526  HD2 ARG A  32     -12.100  -8.562 -31.754  1.00  0.00           H  
ATOM    527  HD3 ARG A  32     -10.893  -7.808 -30.713  1.00  0.00           H  
ATOM    528  HE  ARG A  32     -13.236  -8.097 -29.224  1.00 73.23           H  
ATOM    529 HH11 ARG A  32     -10.793 -10.124 -30.729  1.00  0.00           H  
ATOM    530 HH12 ARG A  32     -11.036 -11.442 -29.626  1.00  0.00           H  
ATOM    531 HH21 ARG A  32     -13.538  -9.836 -27.777  1.00  0.00           H  
ATOM    532 HH22 ARG A  32     -12.581 -11.275 -27.939  1.00  0.00           H  
ATOM    533  N   ARG A  33     -14.303  -4.184 -34.341  1.00 11.44           N  
ATOM    534  CA  ARG A  33     -15.680  -4.070 -34.792  1.00 75.21           C  
ATOM    535  C   ARG A  33     -16.181  -5.416 -35.303  1.00  4.14           C  
ATOM    536  O   ARG A  33     -15.925  -5.793 -36.448  1.00 21.30           O  
ATOM    537  CB  ARG A  33     -15.791  -2.996 -35.885  1.00 62.11           C  
ATOM    538  CG  ARG A  33     -17.192  -2.415 -36.037  1.00 23.54           C  
ATOM    539  CD  ARG A  33     -17.682  -1.809 -34.725  1.00  4.11           C  
ATOM    540  NE  ARG A  33     -18.947  -1.089 -34.884  1.00 31.21           N  
ATOM    541  CZ  ARG A  33     -20.110  -1.482 -34.365  1.00 22.15           C  
ATOM    542  NH1 ARG A  33     -20.189  -2.612 -33.673  1.00  5.03           N1+
ATOM    543  NH2 ARG A  33     -21.193  -0.742 -34.544  1.00 11.33           N  
ATOM    544  H   ARG A  33     -13.577  -3.966 -34.962  1.00  0.00           H  
ATOM    545  HA  ARG A  33     -16.284  -3.771 -33.945  1.00 23.24           H  
ATOM    546  HB2 ARG A  33     -15.113  -2.187 -35.648  1.00  0.00           H  
ATOM    547  HB3 ARG A  33     -15.497  -3.429 -36.831  1.00  0.00           H  
ATOM    548  HG2 ARG A  33     -17.171  -1.645 -36.795  1.00  0.00           H  
ATOM    549  HG3 ARG A  33     -17.868  -3.203 -36.338  1.00  0.00           H  
ATOM    550  HD2 ARG A  33     -17.818  -2.603 -34.004  1.00  0.00           H  
ATOM    551  HD3 ARG A  33     -16.934  -1.120 -34.360  1.00  0.00           H  
ATOM    552  HE  ARG A  33     -18.918  -0.246 -35.392  1.00 23.41           H  
ATOM    553 HH11 ARG A  33     -19.371  -3.175 -33.532  1.00  0.00           H  
ATOM    554 HH12 ARG A  33     -21.066  -2.905 -33.283  1.00  0.00           H  
ATOM    555 HH21 ARG A  33     -21.140   0.114 -35.065  1.00  0.00           H  
ATOM    556 HH22 ARG A  33     -22.073  -1.030 -34.152  1.00  0.00           H  
ATOM    557  N   ARG A  34     -16.870  -6.153 -34.438  1.00 14.31           N  
ATOM    558  CA  ARG A  34     -17.403  -7.461 -34.796  1.00 63.45           C  
ATOM    559  C   ARG A  34     -18.781  -7.280 -35.431  1.00  4.22           C  
ATOM    560  O   ARG A  34     -19.773  -7.092 -34.727  1.00  3.12           O  
ATOM    561  CB  ARG A  34     -17.488  -8.365 -33.551  1.00 25.13           C  
ATOM    562  CG  ARG A  34     -17.520  -9.857 -33.870  1.00  0.41           C  
ATOM    563  CD  ARG A  34     -17.650 -10.710 -32.607  1.00 13.10           C  
ATOM    564  NE  ARG A  34     -17.388 -12.127 -32.872  1.00 52.03           N  
ATOM    565  CZ  ARG A  34     -18.229 -12.943 -33.515  1.00 42.24           C  
ATOM    566  NH1 ARG A  34     -19.403 -12.498 -33.936  1.00  4.50           N1+
ATOM    567  NH2 ARG A  34     -17.903 -14.209 -33.724  1.00 51.15           N  
ATOM    568  H   ARG A  34     -17.037  -5.799 -33.537  1.00  0.00           H  
ATOM    569  HA  ARG A  34     -16.735  -7.913 -35.520  1.00 24.14           H  
ATOM    570  HB2 ARG A  34     -16.630  -8.172 -32.921  1.00  0.00           H  
ATOM    571  HB3 ARG A  34     -18.385  -8.116 -33.001  1.00  0.00           H  
ATOM    572  HG2 ARG A  34     -18.364 -10.060 -34.514  1.00  0.00           H  
ATOM    573  HG3 ARG A  34     -16.606 -10.126 -34.382  1.00  0.00           H  
ATOM    574  HD2 ARG A  34     -16.942 -10.355 -31.871  1.00  0.00           H  
ATOM    575  HD3 ARG A  34     -18.653 -10.604 -32.218  1.00  0.00           H  
ATOM    576  HE  ARG A  34     -16.528 -12.489 -32.558  1.00 11.54           H  
ATOM    577 HH11 ARG A  34     -19.679 -11.545 -33.777  1.00  0.00           H  
ATOM    578 HH12 ARG A  34     -20.025 -13.108 -34.433  1.00  0.00           H  
ATOM    579 HH21 ARG A  34     -17.024 -14.567 -33.396  1.00  0.00           H  
ATOM    580 HH22 ARG A  34     -18.529 -14.812 -34.226  1.00  0.00           H  
ATOM    581  N   ILE A  35     -18.823  -7.296 -36.764  1.00 42.23           N  
ATOM    582  CA  ILE A  35     -20.050  -7.020 -37.512  1.00 72.41           C  
ATOM    583  C   ILE A  35     -21.190  -7.958 -37.097  1.00 74.25           C  
ATOM    584  O   ILE A  35     -22.268  -7.501 -36.716  1.00 40.00           O  
ATOM    585  CB  ILE A  35     -19.812  -7.134 -39.041  1.00  1.14           C  
ATOM    586  CG1 ILE A  35     -18.691  -6.174 -39.479  1.00 74.43           C  
ATOM    587  CG2 ILE A  35     -21.102  -6.848 -39.812  1.00 63.04           C  
ATOM    588  CD1 ILE A  35     -18.368  -6.235 -40.961  1.00 30.51           C  
ATOM    589  H   ILE A  35     -18.000  -7.491 -37.260  1.00  0.00           H  
ATOM    590  HA  ILE A  35     -20.344  -6.003 -37.295  1.00 40.42           H  
ATOM    591  HB  ILE A  35     -19.508  -8.151 -39.260  1.00 10.45           H  
ATOM    592 HG12 ILE A  35     -18.984  -5.159 -39.250  1.00  0.00           H  
ATOM    593 HG13 ILE A  35     -17.789  -6.412 -38.934  1.00  0.00           H  
ATOM    594 HG21 ILE A  35     -20.921  -6.945 -40.873  1.00  0.00           H  
ATOM    595 HG22 ILE A  35     -21.436  -5.845 -39.595  1.00  0.00           H  
ATOM    596 HG23 ILE A  35     -21.865  -7.554 -39.514  1.00  0.00           H  
ATOM    597 HD11 ILE A  35     -19.245  -5.974 -41.534  1.00  0.00           H  
ATOM    598 HD12 ILE A  35     -18.051  -7.235 -41.221  1.00  0.00           H  
ATOM    599 HD13 ILE A  35     -17.572  -5.537 -41.185  1.00  0.00           H  
ATOM    600  N   ARG A  36     -20.948  -9.264 -37.173  1.00 24.43           N  
ATOM    601  CA  ARG A  36     -21.951 -10.258 -36.798  1.00 12.12           C  
ATOM    602  C   ARG A  36     -21.399 -11.165 -35.698  1.00 14.44           C  
ATOM    603  O   ARG A  36     -21.095 -12.347 -35.984  1.00 72.04           O  
ATOM    604  CB  ARG A  36     -22.371 -11.086 -38.027  1.00 42.34           C  
ATOM    605  CG  ARG A  36     -22.995 -10.267 -39.154  1.00  2.45           C  
ATOM    606  CD  ARG A  36     -23.428 -11.156 -40.314  1.00 60.03           C  
ATOM    607  NE  ARG A  36     -23.982 -10.387 -41.435  1.00 41.31           N  
ATOM    608  CZ  ARG A  36     -24.523 -10.934 -42.526  1.00 74.55           C  
ATOM    609  NH1 ARG A  36     -24.653 -12.252 -42.627  1.00 54.32           N1+
ATOM    610  NH2 ARG A  36     -24.951 -10.155 -43.510  1.00 21.24           N  
ATOM    611  OXT ARG A  36     -21.231 -10.675 -34.558  1.00  0.00           O1-
ATOM    612  H   ARG A  36     -20.070  -9.570 -37.477  1.00  0.00           H  
ATOM    613  HA  ARG A  36     -22.818  -9.735 -36.415  1.00 45.25           H  
ATOM    614  HB2 ARG A  36     -21.499 -11.587 -38.419  1.00  0.00           H  
ATOM    615  HB3 ARG A  36     -23.090 -11.829 -37.714  1.00  0.00           H  
ATOM    616  HG2 ARG A  36     -23.860  -9.744 -38.771  1.00  0.00           H  
ATOM    617  HG3 ARG A  36     -22.269  -9.549 -39.512  1.00  0.00           H  
ATOM    618  HD2 ARG A  36     -22.569 -11.712 -40.665  1.00  0.00           H  
ATOM    619  HD3 ARG A  36     -24.179 -11.850 -39.958  1.00  0.00           H  
ATOM    620  HE  ARG A  36     -23.934  -9.407 -41.373  1.00 11.54           H  
ATOM    621 HH11 ARG A  36     -24.345 -12.847 -41.883  1.00  0.00           H  
ATOM    622 HH12 ARG A  36     -25.063 -12.657 -43.449  1.00  0.00           H  
ATOM    623 HH21 ARG A  36     -24.867  -9.158 -43.434  1.00  0.00           H  
ATOM    624 HH22 ARG A  36     -25.363 -10.557 -44.333  1.00  0.00           H  
TER     625      ARG A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -18.081  -7.378  -5.252  1.00 21.34           N  
ATOM      2  CA  ALA A   1     -17.863  -6.529  -6.445  1.00 51.55           C  
ATOM      3  C   ALA A   1     -17.450  -7.387  -7.640  1.00 43.41           C  
ATOM      4  O   ALA A   1     -16.860  -8.457  -7.469  1.00  0.30           O  
ATOM      5  CB  ALA A   1     -16.807  -5.464  -6.155  1.00  1.31           C  
ATOM      6  H1  ALA A   1     -18.844  -8.062  -5.435  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.343  -6.793  -4.436  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.212  -7.902  -5.022  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.792  -6.026  -6.678  1.00 32.54           H  
ATOM     10  HB1 ALA A   1     -17.125  -4.859  -5.318  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.678  -4.833  -7.024  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.869  -5.943  -5.915  1.00  0.00           H  
ATOM     13  N   PHE A   2     -17.754  -6.913  -8.844  1.00  2.24           N  
ATOM     14  CA  PHE A   2     -17.414  -7.624 -10.066  1.00 25.40           C  
ATOM     15  C   PHE A   2     -16.234  -6.927 -10.725  1.00 61.45           C  
ATOM     16  O   PHE A   2     -16.390  -6.164 -11.681  1.00 11.13           O  
ATOM     17  CB  PHE A   2     -18.627  -7.679 -11.006  1.00  1.14           C  
ATOM     18  CG  PHE A   2     -18.415  -8.524 -12.240  1.00 35.41           C  
ATOM     19  CD1 PHE A   2     -18.295  -7.940 -13.496  1.00 25.01           C  
ATOM     20  CD2 PHE A   2     -18.335  -9.907 -12.140  1.00 54.33           C  
ATOM     21  CE1 PHE A   2     -18.106  -8.717 -14.622  1.00 42.43           C  
ATOM     22  CE2 PHE A   2     -18.146 -10.687 -13.265  1.00 35.12           C  
ATOM     23  CZ  PHE A   2     -18.029 -10.092 -14.507  1.00 42.33           C  
ATOM     24  H   PHE A   2     -18.202  -6.044  -8.917  1.00  0.00           H  
ATOM     25  HA  PHE A   2     -17.122  -8.633  -9.803  1.00 74.14           H  
ATOM     26  HB2 PHE A   2     -19.470  -8.089 -10.466  1.00  0.00           H  
ATOM     27  HB3 PHE A   2     -18.872  -6.676 -11.324  1.00  0.00           H  
ATOM     28  HD1 PHE A   2     -18.355  -6.863 -13.589  1.00 11.34           H  
ATOM     29  HD2 PHE A   2     -18.427 -10.377 -11.169  1.00 73.21           H  
ATOM     30  HE1 PHE A   2     -18.015  -8.250 -15.592  1.00 50.14           H  
ATOM     31  HE2 PHE A   2     -18.088 -11.762 -13.173  1.00 63.24           H  
ATOM     32  HZ  PHE A   2     -17.879 -10.701 -15.387  1.00 64.14           H  
ATOM     33  N   ILE A   3     -15.055  -7.149 -10.163  1.00 71.14           N  
ATOM     34  CA  ILE A   3     -13.856  -6.460 -10.607  1.00 25.42           C  
ATOM     35  C   ILE A   3     -13.168  -7.240 -11.725  1.00 13.40           C  
ATOM     36  O   ILE A   3     -12.255  -8.035 -11.478  1.00 44.14           O  
ATOM     37  CB  ILE A   3     -12.860  -6.229  -9.437  1.00  3.14           C  
ATOM     38  CG1 ILE A   3     -13.561  -5.501  -8.276  1.00  3.43           C  
ATOM     39  CG2 ILE A   3     -11.634  -5.441  -9.910  1.00 21.23           C  
ATOM     40  CD1 ILE A   3     -12.668  -5.261  -7.073  1.00 55.42           C  
ATOM     41  H   ILE A   3     -14.989  -7.796  -9.431  1.00  0.00           H  
ATOM     42  HA  ILE A   3     -14.158  -5.492 -10.987  1.00 72.12           H  
ATOM     43  HB  ILE A   3     -12.520  -7.195  -9.090  1.00 53.42           H  
ATOM     44 HG12 ILE A   3     -13.915  -4.540  -8.622  1.00  0.00           H  
ATOM     45 HG13 ILE A   3     -14.404  -6.092  -7.948  1.00  0.00           H  
ATOM     46 HG21 ILE A   3     -11.942  -4.461 -10.245  1.00  0.00           H  
ATOM     47 HG22 ILE A   3     -11.158  -5.965 -10.727  1.00  0.00           H  
ATOM     48 HG23 ILE A   3     -10.933  -5.338  -9.095  1.00  0.00           H  
ATOM     49 HD11 ILE A   3     -11.841  -4.628  -7.357  1.00  0.00           H  
ATOM     50 HD12 ILE A   3     -12.293  -6.206  -6.710  1.00  0.00           H  
ATOM     51 HD13 ILE A   3     -13.238  -4.777  -6.292  1.00  0.00           H  
ATOM     52  N   GLN A   4     -13.648  -7.048 -12.948  1.00 72.04           N  
ATOM     53  CA  GLN A   4     -12.996  -7.590 -14.134  1.00 42.20           C  
ATOM     54  C   GLN A   4     -12.384  -6.450 -14.938  1.00 23.13           C  
ATOM     55  O   GLN A   4     -13.001  -5.933 -15.873  1.00 62.45           O  
ATOM     56  CB  GLN A   4     -13.983  -8.383 -15.003  1.00 34.44           C  
ATOM     57  CG  GLN A   4     -14.481  -9.676 -14.364  1.00 34.01           C  
ATOM     58  CD  GLN A   4     -13.350 -10.625 -14.003  1.00  4.13           C  
ATOM     59  OE1 GLN A   4     -12.854 -10.618 -12.878  1.00 45.42           O  
ATOM     60  NE2 GLN A   4     -12.923 -11.435 -14.958  1.00 40.20           N  
ATOM     61  H   GLN A   4     -14.469  -6.522 -13.059  1.00  0.00           H  
ATOM     62  HA  GLN A   4     -12.202  -8.252 -13.809  1.00  3.52           H  
ATOM     63  HB2 GLN A   4     -14.840  -7.760 -15.213  1.00  0.00           H  
ATOM     64  HB3 GLN A   4     -13.498  -8.634 -15.938  1.00  0.00           H  
ATOM     65  HG2 GLN A   4     -15.025  -9.431 -13.463  1.00  0.00           H  
ATOM     66  HG3 GLN A   4     -15.144 -10.172 -15.059  1.00  0.00           H  
ATOM     67 HE21 GLN A   4     -13.356 -11.386 -15.838  1.00  0.00           H  
ATOM     68 HE22 GLN A   4     -12.178 -12.040 -14.752  1.00  0.00           H  
ATOM     69  N   LEU A   5     -11.184  -6.038 -14.544  1.00 65.04           N  
ATOM     70  CA  LEU A   5     -10.501  -4.918 -15.183  1.00 44.33           C  
ATOM     71  C   LEU A   5     -10.073  -5.285 -16.602  1.00 51.32           C  
ATOM     72  O   LEU A   5      -9.296  -6.225 -16.802  1.00 53.41           O  
ATOM     73  CB  LEU A   5      -9.279  -4.499 -14.353  1.00 13.22           C  
ATOM     74  CG  LEU A   5      -9.576  -4.072 -12.904  1.00 20.32           C  
ATOM     75  CD1 LEU A   5      -8.288  -3.682 -12.182  1.00  2.23           C  
ATOM     76  CD2 LEU A   5     -10.584  -2.922 -12.875  1.00 35.44           C  
ATOM     77  H   LEU A   5     -10.742  -6.503 -13.802  1.00  0.00           H  
ATOM     78  HA  LEU A   5     -11.194  -4.090 -15.229  1.00 33.42           H  
ATOM     79  HB2 LEU A   5      -8.590  -5.333 -14.325  1.00  0.00           H  
ATOM     80  HB3 LEU A   5      -8.794  -3.673 -14.855  1.00  0.00           H  
ATOM     81  HG  LEU A   5     -10.012  -4.908 -12.374  1.00 32.41           H  
ATOM     82 HD11 LEU A   5      -7.602  -4.517 -12.192  1.00  0.00           H  
ATOM     83 HD12 LEU A   5      -8.513  -3.417 -11.159  1.00  0.00           H  
ATOM     84 HD13 LEU A   5      -7.833  -2.836 -12.681  1.00  0.00           H  
ATOM     85 HD21 LEU A   5     -10.768  -2.629 -11.851  1.00  0.00           H  
ATOM     86 HD22 LEU A   5     -11.512  -3.242 -13.328  1.00  0.00           H  
ATOM     87 HD23 LEU A   5     -10.187  -2.080 -13.426  1.00  0.00           H  
ATOM     88  N   SER A   6     -10.601  -4.556 -17.582  1.00 50.04           N  
ATOM     89  CA  SER A   6     -10.208  -4.738 -18.971  1.00 34.44           C  
ATOM     90  C   SER A   6      -8.775  -4.240 -19.164  1.00 30.22           C  
ATOM     91  O   SER A   6      -8.392  -3.201 -18.613  1.00 11.04           O  
ATOM     92  CB  SER A   6     -11.173  -3.983 -19.895  1.00  1.11           C  
ATOM     93  OG  SER A   6     -12.513  -4.412 -19.696  1.00 74.24           O  
ATOM     94  H   SER A   6     -11.270  -3.873 -17.361  1.00  0.00           H  
ATOM     95  HA  SER A   6     -10.251  -5.795 -19.199  1.00 63.41           H  
ATOM     96  HB2 SER A   6     -11.114  -2.927 -19.687  1.00  0.00           H  
ATOM     97  HB3 SER A   6     -10.897  -4.161 -20.923  1.00  0.00           H  
ATOM     98  HG  SER A   6     -12.811  -4.138 -18.817  1.00 41.01           H  
ATOM     99  N   LYS A   7      -7.983  -4.987 -19.925  1.00 22.33           N  
ATOM    100  CA  LYS A   7      -6.577  -4.655 -20.129  1.00 32.45           C  
ATOM    101  C   LYS A   7      -6.339  -4.110 -21.537  1.00 73.25           C  
ATOM    102  O   LYS A   7      -7.113  -4.394 -22.458  1.00 74.44           O  
ATOM    103  CB  LYS A   7      -5.695  -5.893 -19.901  1.00 21.41           C  
ATOM    104  CG  LYS A   7      -5.903  -7.000 -20.935  1.00 60.54           C  
ATOM    105  CD  LYS A   7      -4.924  -8.150 -20.728  1.00 61.40           C  
ATOM    106  CE  LYS A   7      -5.114  -9.262 -21.756  1.00 50.44           C  
ATOM    107  NZ  LYS A   7      -4.192 -10.402 -21.501  1.00 21.55           N1+
ATOM    108  H   LYS A   7      -8.356  -5.777 -20.369  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -6.305  -3.892 -19.411  1.00 11.23           H  
ATOM    110  HB2 LYS A   7      -4.658  -5.588 -19.930  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -5.912  -6.298 -18.921  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -6.913  -7.377 -20.846  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -5.758  -6.586 -21.925  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -3.915  -7.771 -20.807  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -5.076  -8.561 -19.739  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -6.134  -9.619 -21.707  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -4.920  -8.866 -22.743  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -4.332 -10.765 -20.538  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -3.202 -10.092 -21.600  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -4.371 -11.168 -22.179  1.00  0.00           H  
ATOM    121  N   PRO A   8      -5.277  -3.302 -21.716  1.00 42.24           N  
ATOM    122  CA  PRO A   8      -4.836  -2.854 -23.040  1.00 50.22           C  
ATOM    123  C   PRO A   8      -4.278  -4.019 -23.860  1.00  0.41           C  
ATOM    124  O   PRO A   8      -4.073  -5.121 -23.335  1.00 61.20           O  
ATOM    125  CB  PRO A   8      -3.734  -1.817 -22.733  1.00 75.23           C  
ATOM    126  CG  PRO A   8      -3.887  -1.494 -21.282  1.00 43.25           C  
ATOM    127  CD  PRO A   8      -4.433  -2.740 -20.646  1.00 63.42           C  
ATOM    128  HA  PRO A   8      -5.642  -2.384 -23.587  1.00 71.51           H  
ATOM    129  HB2 PRO A   8      -2.762  -2.243 -22.939  1.00  0.00           H  
ATOM    130  HB3 PRO A   8      -3.879  -0.939 -23.347  1.00  0.00           H  
ATOM    131  HG2 PRO A   8      -2.926  -1.243 -20.855  1.00  0.00           H  
ATOM    132  HG3 PRO A   8      -4.578  -0.672 -21.156  1.00  0.00           H  
ATOM    133  HD2 PRO A   8      -3.634  -3.420 -20.385  1.00  0.00           H  
ATOM    134  HD3 PRO A   8      -5.026  -2.496 -19.774  1.00  0.00           H  
ATOM    135  N   CYS A   9      -4.018  -3.775 -25.136  1.00 43.32           N  
ATOM    136  CA  CYS A   9      -3.482  -4.814 -26.015  1.00 12.12           C  
ATOM    137  C   CYS A   9      -2.063  -4.472 -26.466  1.00 63.03           C  
ATOM    138  O   CYS A   9      -1.487  -3.460 -26.043  1.00 72.43           O  
ATOM    139  CB  CYS A   9      -4.388  -4.991 -27.240  1.00 53.40           C  
ATOM    140  SG  CYS A   9      -6.126  -5.324 -26.842  1.00  4.41           S  
ATOM    141  H   CYS A   9      -4.210  -2.882 -25.502  1.00  0.00           H  
ATOM    142  HA  CYS A   9      -3.455  -5.742 -25.461  1.00 34.21           H  
ATOM    143  HB2 CYS A   9      -4.358  -4.088 -27.832  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -4.023  -5.817 -27.835  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -6.571  -6.231 -27.697  1.00  0.00           H  
ATOM    146  N   ILE A  10      -1.497  -5.346 -27.296  1.00  5.21           N  
ATOM    147  CA  ILE A  10      -0.198  -5.111 -27.921  1.00 70.44           C  
ATOM    148  C   ILE A  10      -0.356  -4.006 -28.977  1.00 42.23           C  
ATOM    149  O   ILE A  10      -1.470  -3.550 -29.224  1.00 21.31           O  
ATOM    150  CB  ILE A  10       0.336  -6.433 -28.561  1.00  3.20           C  
ATOM    151  CG1 ILE A  10       0.264  -7.577 -27.534  1.00 22.42           C  
ATOM    152  CG2 ILE A  10       1.770  -6.284 -29.080  1.00  5.11           C  
ATOM    153  CD1 ILE A  10       0.696  -8.924 -28.082  1.00 54.33           C  
ATOM    154  H   ILE A  10      -1.977  -6.179 -27.502  1.00  0.00           H  
ATOM    155  HA  ILE A  10       0.497  -4.783 -27.159  1.00  2.10           H  
ATOM    156  HB  ILE A  10      -0.298  -6.680 -29.401  1.00 63.03           H  
ATOM    157 HG12 ILE A  10       0.906  -7.342 -26.698  1.00  0.00           H  
ATOM    158 HG13 ILE A  10      -0.753  -7.675 -27.183  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       2.174  -7.257 -29.310  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       2.385  -5.813 -28.326  1.00  0.00           H  
ATOM    161 HG23 ILE A  10       1.767  -5.681 -29.976  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       0.594  -9.674 -27.310  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       1.729  -8.871 -28.398  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       0.074  -9.190 -28.925  1.00  0.00           H  
ATOM    165  N   SER A  11       0.741  -3.569 -29.588  1.00 11.31           N  
ATOM    166  CA  SER A  11       0.694  -2.501 -30.582  1.00 51.24           C  
ATOM    167  C   SER A  11      -0.285  -2.832 -31.721  1.00 24.23           C  
ATOM    168  O   SER A  11      -0.555  -4.007 -32.013  1.00 23.22           O  
ATOM    169  CB  SER A  11       2.099  -2.288 -31.152  1.00 41.22           C  
ATOM    170  OG  SER A  11       3.066  -2.241 -30.118  1.00 60.50           O  
ATOM    171  H   SER A  11       1.609  -3.931 -29.335  1.00  0.00           H  
ATOM    172  HA  SER A  11       0.371  -1.599 -30.088  1.00 23.33           H  
ATOM    173  HB2 SER A  11       2.346  -3.103 -31.820  1.00  0.00           H  
ATOM    174  HB3 SER A  11       2.126  -1.356 -31.698  1.00  0.00           H  
ATOM    175  HG  SER A  11       3.883  -2.652 -30.431  1.00  2.33           H  
ATOM    176  N   ASP A  12      -0.783  -1.783 -32.381  1.00  1.22           N  
ATOM    177  CA  ASP A  12      -1.795  -1.918 -33.433  1.00  3.44           C  
ATOM    178  C   ASP A  12      -1.291  -2.816 -34.559  1.00 32.41           C  
ATOM    179  O   ASP A  12      -2.063  -3.535 -35.199  1.00  4.05           O  
ATOM    180  CB  ASP A  12      -2.160  -0.535 -33.988  1.00 44.43           C  
ATOM    181  CG  ASP A  12      -3.242  -0.594 -35.057  1.00 21.43           C  
ATOM    182  OD1 ASP A  12      -4.429  -0.707 -34.697  1.00 53.42           O  
ATOM    183  OD2 ASP A  12      -2.911  -0.512 -36.257  1.00 10.44           O1-
ATOM    184  H   ASP A  12      -0.453  -0.885 -32.156  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.676  -2.366 -32.994  1.00 43.44           H  
ATOM    186  HB2 ASP A  12      -2.510   0.092 -33.180  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -1.276  -0.086 -34.420  1.00  0.00           H  
ATOM    188  N   LYS A  13       0.019  -2.781 -34.772  1.00 62.52           N  
ATOM    189  CA  LYS A  13       0.666  -3.582 -35.806  1.00 24.34           C  
ATOM    190  C   LYS A  13       0.477  -5.077 -35.532  1.00 41.31           C  
ATOM    191  O   LYS A  13       0.464  -5.890 -36.456  1.00 31.51           O  
ATOM    192  CB  LYS A  13       2.160  -3.236 -35.866  1.00 10.04           C  
ATOM    193  CG  LYS A  13       2.435  -1.742 -36.045  1.00 55.12           C  
ATOM    194  CD  LYS A  13       3.928  -1.433 -36.025  1.00 45.01           C  
ATOM    195  CE  LYS A  13       4.658  -2.054 -37.210  1.00 75.52           C  
ATOM    196  NZ  LYS A  13       6.117  -1.786 -37.163  1.00 15.44           N1+
ATOM    197  H   LYS A  13       0.569  -2.193 -34.218  1.00  0.00           H  
ATOM    198  HA  LYS A  13       0.209  -3.339 -36.756  1.00 33.34           H  
ATOM    199  HB2 LYS A  13       2.635  -3.563 -34.950  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       2.606  -3.764 -36.699  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       2.025  -1.419 -36.992  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       1.956  -1.198 -35.243  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       4.064  -0.360 -36.058  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       4.354  -1.818 -35.107  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       4.500  -3.123 -37.196  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       4.254  -1.643 -38.123  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       6.559  -2.057 -38.064  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       6.555  -2.336 -36.396  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       6.292  -0.777 -36.992  1.00  0.00           H  
ATOM    210  N   GLU A  14       0.328  -5.422 -34.254  1.00 12.35           N  
ATOM    211  CA  GLU A  14       0.141  -6.811 -33.840  1.00 14.13           C  
ATOM    212  C   GLU A  14      -1.328  -7.091 -33.523  1.00 43.44           C  
ATOM    213  O   GLU A  14      -1.766  -8.241 -33.534  1.00  4.14           O  
ATOM    214  CB  GLU A  14       1.003  -7.117 -32.608  1.00 21.13           C  
ATOM    215  CG  GLU A  14       2.479  -6.768 -32.774  1.00  1.22           C  
ATOM    216  CD  GLU A  14       3.122  -7.453 -33.968  1.00  2.02           C  
ATOM    217  OE1 GLU A  14       3.249  -8.695 -33.948  1.00 65.23           O  
ATOM    218  OE2 GLU A  14       3.532  -6.749 -34.918  1.00 55.41           O1-
ATOM    219  H   GLU A  14       0.344  -4.722 -33.569  1.00  0.00           H  
ATOM    220  HA  GLU A  14       0.450  -7.452 -34.654  1.00 23.20           H  
ATOM    221  HB2 GLU A  14       0.617  -6.557 -31.767  1.00  0.00           H  
ATOM    222  HB3 GLU A  14       0.927  -8.172 -32.388  1.00  0.00           H  
ATOM    223  HG2 GLU A  14       2.570  -5.698 -32.895  1.00  0.00           H  
ATOM    224  HG3 GLU A  14       3.007  -7.070 -31.879  1.00  0.00           H  
ATOM    225  N   CYS A  15      -2.086  -6.033 -33.243  1.00 55.21           N  
ATOM    226  CA  CYS A  15      -3.509  -6.162 -32.906  1.00 24.11           C  
ATOM    227  C   CYS A  15      -4.321  -6.807 -34.033  1.00 52.13           C  
ATOM    228  O   CYS A  15      -5.485  -7.175 -33.834  1.00 34.13           O  
ATOM    229  CB  CYS A  15      -4.102  -4.797 -32.560  1.00  4.14           C  
ATOM    230  SG  CYS A  15      -3.421  -4.066 -31.059  1.00  1.24           S  
ATOM    231  H   CYS A  15      -1.675  -5.139 -33.241  1.00  0.00           H  
ATOM    232  HA  CYS A  15      -3.575  -6.797 -32.037  1.00 51.24           H  
ATOM    233  HB2 CYS A  15      -3.915  -4.111 -33.374  1.00  0.00           H  
ATOM    234  HB3 CYS A  15      -5.169  -4.899 -32.422  1.00  0.00           H  
ATOM    235  HG  CYS A  15      -2.190  -4.527 -30.893  1.00  0.00           H  
ATOM    236  N   SER A  16      -3.721  -6.935 -35.212  1.00 13.23           N  
ATOM    237  CA  SER A  16      -4.373  -7.607 -36.326  1.00 30.43           C  
ATOM    238  C   SER A  16      -4.487  -9.106 -36.033  1.00  3.33           C  
ATOM    239  O   SER A  16      -3.652  -9.906 -36.457  1.00 42.34           O  
ATOM    240  CB  SER A  16      -3.598  -7.359 -37.625  1.00 21.01           C  
ATOM    241  OG  SER A  16      -2.219  -7.661 -37.464  1.00 33.13           O  
ATOM    242  H   SER A  16      -2.821  -6.572 -35.335  1.00  0.00           H  
ATOM    243  HA  SER A  16      -5.368  -7.197 -36.426  1.00  4.11           H  
ATOM    244  HB2 SER A  16      -4.002  -7.983 -38.410  1.00  0.00           H  
ATOM    245  HB3 SER A  16      -3.695  -6.320 -37.908  1.00  0.00           H  
ATOM    246  HG  SER A  16      -2.116  -8.607 -37.292  1.00 73.35           H  
ATOM    247  N   ILE A  17      -5.506  -9.462 -35.259  1.00 11.33           N  
ATOM    248  CA  ILE A  17      -5.752 -10.853 -34.893  1.00 53.52           C  
ATOM    249  C   ILE A  17      -6.827 -11.446 -35.793  1.00 11.22           C  
ATOM    250  O   ILE A  17      -6.609 -12.465 -36.451  1.00 51.54           O  
ATOM    251  CB  ILE A  17      -6.194 -10.973 -33.410  1.00 32.24           C  
ATOM    252  CG1 ILE A  17      -5.126 -10.364 -32.481  1.00 74.34           C  
ATOM    253  CG2 ILE A  17      -6.465 -12.435 -33.039  1.00  3.32           C  
ATOM    254  CD1 ILE A  17      -5.513 -10.368 -31.014  1.00 55.00           C  
ATOM    255  H   ILE A  17      -6.099  -8.766 -34.909  1.00  0.00           H  
ATOM    256  HA  ILE A  17      -4.832 -11.407 -35.024  1.00 12.32           H  
ATOM    257  HB  ILE A  17      -7.117 -10.421 -33.289  1.00 35.04           H  
ATOM    258 HG12 ILE A  17      -4.208 -10.927 -32.579  1.00  0.00           H  
ATOM    259 HG13 ILE A  17      -4.944  -9.338 -32.773  1.00  0.00           H  
ATOM    260 HG21 ILE A  17      -5.565 -13.016 -33.168  1.00  0.00           H  
ATOM    261 HG22 ILE A  17      -7.245 -12.833 -33.674  1.00  0.00           H  
ATOM    262 HG23 ILE A  17      -6.783 -12.492 -32.007  1.00  0.00           H  
ATOM    263 HD11 ILE A  17      -4.712  -9.940 -30.427  1.00  0.00           H  
ATOM    264 HD12 ILE A  17      -5.693 -11.382 -30.690  1.00  0.00           H  
ATOM    265 HD13 ILE A  17      -6.411  -9.783 -30.875  1.00  0.00           H  
ATOM    266  N   VAL A  18      -7.981 -10.783 -35.825  1.00 65.34           N  
ATOM    267  CA  VAL A  18      -9.110 -11.222 -36.640  1.00 73.51           C  
ATOM    268  C   VAL A  18      -8.732 -11.227 -38.122  1.00 33.34           C  
ATOM    269  O   VAL A  18      -8.118 -10.279 -38.613  1.00 33.03           O  
ATOM    270  CB  VAL A  18     -10.347 -10.306 -36.425  1.00  2.34           C  
ATOM    271  CG1 VAL A  18     -11.553 -10.813 -37.217  1.00 54.11           C  
ATOM    272  CG2 VAL A  18     -10.682 -10.192 -34.939  1.00 41.41           C  
ATOM    273  H   VAL A  18      -8.074  -9.973 -35.286  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -9.372 -12.228 -36.336  1.00 60.32           H  
ATOM    275  HB  VAL A  18     -10.099  -9.317 -36.790  1.00 41.43           H  
ATOM    276 HG11 VAL A  18     -12.402 -10.166 -37.038  1.00  0.00           H  
ATOM    277 HG12 VAL A  18     -11.796 -11.818 -36.901  1.00  0.00           H  
ATOM    278 HG13 VAL A  18     -11.319 -10.815 -38.272  1.00  0.00           H  
ATOM    279 HG21 VAL A  18     -10.901 -11.174 -34.542  1.00  0.00           H  
ATOM    280 HG22 VAL A  18     -11.542  -9.551 -34.809  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -9.840  -9.771 -34.408  1.00  0.00           H  
ATOM    282  N   LYS A  19      -9.124 -12.282 -38.832  1.00 14.14           N  
ATOM    283  CA  LYS A  19      -8.766 -12.452 -40.246  1.00 40.02           C  
ATOM    284  C   LYS A  19      -9.487 -11.435 -41.133  1.00 12.12           C  
ATOM    285  O   LYS A  19      -9.270 -11.376 -42.343  1.00 61.20           O  
ATOM    286  CB  LYS A  19      -9.080 -13.890 -40.700  1.00  0.05           C  
ATOM    287  CG  LYS A  19      -8.578 -14.242 -42.101  1.00 13.23           C  
ATOM    288  CD  LYS A  19      -7.059 -14.141 -42.207  1.00 33.15           C  
ATOM    289  CE  LYS A  19      -6.358 -15.122 -41.272  1.00 20.12           C  
ATOM    290  NZ  LYS A  19      -4.879 -14.992 -41.331  1.00 21.14           N1+
ATOM    291  H   LYS A  19      -9.659 -12.978 -38.394  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -7.710 -12.279 -40.328  1.00 52.44           H  
ATOM    293  HB2 LYS A  19      -8.627 -14.579 -40.000  1.00  0.00           H  
ATOM    294  HB3 LYS A  19     -10.152 -14.032 -40.681  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -8.877 -15.253 -42.334  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -9.027 -13.562 -42.814  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -6.767 -14.357 -43.225  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -6.756 -13.135 -41.954  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -6.684 -14.938 -40.260  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -6.630 -16.128 -41.559  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -4.595 -14.012 -41.130  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -4.532 -15.258 -42.275  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -4.440 -15.617 -40.630  1.00  0.00           H  
ATOM    304  N   ASN A  20     -10.340 -10.639 -40.516  1.00 35.32           N  
ATOM    305  CA  ASN A  20     -11.064  -9.575 -41.219  1.00 41.03           C  
ATOM    306  C   ASN A  20     -10.353  -8.238 -41.015  1.00 44.52           C  
ATOM    307  O   ASN A  20     -10.830  -7.195 -41.465  1.00 13.00           O  
ATOM    308  CB  ASN A  20     -12.519  -9.481 -40.728  1.00 61.03           C  
ATOM    309  CG  ASN A  20     -13.288 -10.784 -40.895  1.00 65.40           C  
ATOM    310  OD1 ASN A  20     -13.369 -11.597 -39.972  1.00 31.51           O  
ATOM    311  ND2 ASN A  20     -13.845 -11.001 -42.078  1.00 53.11           N  
ATOM    312  H   ASN A  20     -10.481 -10.762 -39.562  1.00  0.00           H  
ATOM    313  HA  ASN A  20     -11.062  -9.810 -42.275  1.00 54.55           H  
ATOM    314  HB2 ASN A  20     -12.520  -9.222 -39.680  1.00  0.00           H  
ATOM    315  HB3 ASN A  20     -13.033  -8.709 -41.284  1.00  0.00           H  
ATOM    316 HD21 ASN A  20     -13.730 -10.320 -42.777  1.00  0.00           H  
ATOM    317 HD22 ASN A  20     -14.340 -11.836 -42.215  1.00  0.00           H  
ATOM    318  N   TYR A  21      -9.212  -8.289 -40.319  1.00 44.12           N  
ATOM    319  CA  TYR A  21      -8.372  -7.121 -40.051  1.00 23.34           C  
ATOM    320  C   TYR A  21      -9.151  -5.974 -39.397  1.00 41.52           C  
ATOM    321  O   TYR A  21      -8.688  -4.832 -39.384  1.00 33.44           O  
ATOM    322  CB  TYR A  21      -7.731  -6.647 -41.354  1.00 21.41           C  
ATOM    323  CG  TYR A  21      -6.799  -7.663 -41.997  1.00 22.03           C  
ATOM    324  CD1 TYR A  21      -7.188  -8.371 -43.130  1.00 30.24           C  
ATOM    325  CD2 TYR A  21      -5.531  -7.905 -41.476  1.00 61.22           C  
ATOM    326  CE1 TYR A  21      -6.340  -9.289 -43.723  1.00 22.21           C  
ATOM    327  CE2 TYR A  21      -4.681  -8.825 -42.066  1.00  4.33           C  
ATOM    328  CZ  TYR A  21      -5.090  -9.511 -43.189  1.00 24.11           C  
ATOM    329  OH  TYR A  21      -4.245 -10.422 -43.788  1.00 34.11           O  
ATOM    330  H   TYR A  21      -8.905  -9.152 -39.999  1.00  0.00           H  
ATOM    331  HA  TYR A  21      -7.591  -7.431 -39.374  1.00 21.54           H  
ATOM    332  HB2 TYR A  21      -8.516  -6.432 -42.061  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      -7.166  -5.748 -41.165  1.00  0.00           H  
ATOM    334  HD1 TYR A  21      -8.168  -8.199 -43.549  1.00 74.04           H  
ATOM    335  HD2 TYR A  21      -5.210  -7.367 -40.597  1.00 31.31           H  
ATOM    336  HE1 TYR A  21      -6.661  -9.830 -44.601  1.00 44.03           H  
ATOM    337  HE2 TYR A  21      -3.700  -8.999 -41.645  1.00 53.44           H  
ATOM    338  HH  TYR A  21      -4.109 -10.167 -44.714  1.00 24.33           H  
ATOM    339  N   ARG A  22     -10.318  -6.274 -38.835  1.00 24.40           N  
ATOM    340  CA  ARG A  22     -11.163  -5.237 -38.250  1.00 74.15           C  
ATOM    341  C   ARG A  22     -10.881  -5.098 -36.754  1.00  1.43           C  
ATOM    342  O   ARG A  22     -11.543  -5.715 -35.914  1.00 25.41           O  
ATOM    343  CB  ARG A  22     -12.646  -5.543 -38.511  1.00 22.31           C  
ATOM    344  CG  ARG A  22     -13.598  -4.422 -38.097  1.00 34.13           C  
ATOM    345  CD  ARG A  22     -13.237  -3.090 -38.756  1.00 61.04           C  
ATOM    346  NE  ARG A  22     -13.148  -3.192 -40.217  1.00 53.15           N  
ATOM    347  CZ  ARG A  22     -13.391  -2.184 -41.059  1.00  2.11           C  
ATOM    348  NH1 ARG A  22     -13.804  -1.005 -40.603  1.00 60.44           N1+
ATOM    349  NH2 ARG A  22     -13.235  -2.361 -42.363  1.00 44.11           N  
ATOM    350  H   ARG A  22     -10.611  -7.205 -38.807  1.00  0.00           H  
ATOM    351  HA  ARG A  22     -10.913  -4.300 -38.731  1.00 74.20           H  
ATOM    352  HB2 ARG A  22     -12.781  -5.723 -39.568  1.00  0.00           H  
ATOM    353  HB3 ARG A  22     -12.919  -6.438 -37.966  1.00  0.00           H  
ATOM    354  HG2 ARG A  22     -14.604  -4.692 -38.387  1.00  0.00           H  
ATOM    355  HG3 ARG A  22     -13.554  -4.304 -37.023  1.00  0.00           H  
ATOM    356  HD2 ARG A  22     -13.993  -2.363 -38.499  1.00  0.00           H  
ATOM    357  HD3 ARG A  22     -12.282  -2.760 -38.370  1.00  0.00           H  
ATOM    358  HE  ARG A  22     -12.868  -4.059 -40.593  1.00 71.40           H  
ATOM    359 HH11 ARG A  22     -13.937  -0.858 -39.617  1.00  0.00           H  
ATOM    360 HH12 ARG A  22     -13.989  -0.256 -41.241  1.00  0.00           H  
ATOM    361 HH21 ARG A  22     -12.937  -3.252 -42.719  1.00  0.00           H  
ATOM    362 HH22 ARG A  22     -13.414  -1.606 -43.000  1.00  0.00           H  
ATOM    363  N   ALA A  23      -9.865  -4.305 -36.449  1.00 71.14           N  
ATOM    364  CA  ALA A  23      -9.490  -3.981 -35.078  1.00 14.02           C  
ATOM    365  C   ALA A  23      -8.566  -2.774 -35.081  1.00 72.32           C  
ATOM    366  O   ALA A  23      -7.869  -2.532 -36.071  1.00 71.02           O  
ATOM    367  CB  ALA A  23      -8.803  -5.166 -34.403  1.00 41.02           C  
ATOM    368  H   ALA A  23      -9.336  -3.915 -37.181  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -10.391  -3.741 -34.526  1.00 73.11           H  
ATOM    370  HB1 ALA A  23      -7.931  -5.454 -34.975  1.00  0.00           H  
ATOM    371  HB2 ALA A  23      -9.488  -5.998 -34.350  1.00  0.00           H  
ATOM    372  HB3 ALA A  23      -8.500  -4.884 -33.405  1.00  0.00           H  
ATOM    373  N   ARG A  24      -8.556  -2.015 -33.992  1.00 42.11           N  
ATOM    374  CA  ARG A  24      -7.611  -0.907 -33.860  1.00 75.22           C  
ATOM    375  C   ARG A  24      -7.202  -0.704 -32.410  1.00  3.20           C  
ATOM    376  O   ARG A  24      -8.047  -0.679 -31.512  1.00 62.32           O  
ATOM    377  CB  ARG A  24      -8.194   0.399 -34.419  1.00  2.42           C  
ATOM    378  CG  ARG A  24      -7.194   1.554 -34.410  1.00  2.41           C  
ATOM    379  CD  ARG A  24      -7.764   2.818 -35.047  1.00 45.21           C  
ATOM    380  NE  ARG A  24      -8.808   3.441 -34.230  1.00  4.45           N  
ATOM    381  CZ  ARG A  24      -9.994   3.842 -34.698  1.00 32.43           C  
ATOM    382  NH1 ARG A  24     -10.347   3.579 -35.950  1.00 41.40           N1+
ATOM    383  NH2 ARG A  24     -10.831   4.488 -33.899  1.00 31.50           N  
ATOM    384  H   ARG A  24      -9.201  -2.196 -33.266  1.00  0.00           H  
ATOM    385  HA  ARG A  24      -6.726  -1.163 -34.430  1.00 42.13           H  
ATOM    386  HB2 ARG A  24      -8.511   0.230 -35.439  1.00  0.00           H  
ATOM    387  HB3 ARG A  24      -9.053   0.686 -33.828  1.00  0.00           H  
ATOM    388  HG2 ARG A  24      -6.921   1.773 -33.389  1.00  0.00           H  
ATOM    389  HG3 ARG A  24      -6.312   1.253 -34.960  1.00  0.00           H  
ATOM    390  HD2 ARG A  24      -6.960   3.528 -35.180  1.00  0.00           H  
ATOM    391  HD3 ARG A  24      -8.175   2.562 -36.013  1.00  0.00           H  
ATOM    392  HE  ARG A  24      -8.595   3.609 -33.282  1.00 31.02           H  
ATOM    393 HH11 ARG A  24      -9.729   3.069 -36.555  1.00  0.00           H  
ATOM    394 HH12 ARG A  24     -11.233   3.897 -36.305  1.00  0.00           H  
ATOM    395 HH21 ARG A  24     -10.575   4.671 -32.944  1.00  0.00           H  
ATOM    396 HH22 ARG A  24     -11.722   4.802 -34.245  1.00  0.00           H  
ATOM    397  N   CYS A  25      -5.904  -0.568 -32.192  1.00  2.13           N  
ATOM    398  CA  CYS A  25      -5.362  -0.252 -30.879  1.00 73.43           C  
ATOM    399  C   CYS A  25      -4.625   1.086 -30.916  1.00 53.52           C  
ATOM    400  O   CYS A  25      -3.857   1.367 -31.843  1.00 54.53           O  
ATOM    401  CB  CYS A  25      -4.422  -1.364 -30.406  1.00 73.42           C  
ATOM    402  SG  CYS A  25      -5.214  -2.988 -30.287  1.00 32.20           S  
ATOM    403  H   CYS A  25      -5.282  -0.693 -32.944  1.00  0.00           H  
ATOM    404  HA  CYS A  25      -6.188  -0.173 -30.184  1.00  2.55           H  
ATOM    405  HB2 CYS A  25      -3.598  -1.453 -31.101  1.00  0.00           H  
ATOM    406  HB3 CYS A  25      -4.036  -1.114 -29.428  1.00  0.00           H  
ATOM    407  HG  CYS A  25      -5.769  -3.251 -31.458  1.00  0.00           H  
ATOM    408  N   ARG A  26      -4.876   1.912 -29.909  1.00 61.05           N  
ATOM    409  CA  ARG A  26      -4.235   3.211 -29.796  1.00 44.13           C  
ATOM    410  C   ARG A  26      -4.098   3.571 -28.320  1.00 33.43           C  
ATOM    411  O   ARG A  26      -5.032   3.360 -27.539  1.00 52.13           O  
ATOM    412  CB  ARG A  26      -5.054   4.279 -30.537  1.00 50.54           C  
ATOM    413  CG  ARG A  26      -4.251   5.526 -30.899  1.00 22.24           C  
ATOM    414  CD  ARG A  26      -3.156   5.208 -31.912  1.00 11.21           C  
ATOM    415  NE  ARG A  26      -2.379   6.389 -32.291  1.00 34.31           N  
ATOM    416  CZ  ARG A  26      -1.429   6.385 -33.229  1.00 73.12           C  
ATOM    417  NH1 ARG A  26      -1.143   5.265 -33.891  1.00 51.13           N1+
ATOM    418  NH2 ARG A  26      -0.770   7.502 -33.510  1.00 61.22           N  
ATOM    419  H   ARG A  26      -5.509   1.634 -29.209  1.00  0.00           H  
ATOM    420  HA  ARG A  26      -3.251   3.140 -30.237  1.00  5.15           H  
ATOM    421  HB2 ARG A  26      -5.440   3.850 -31.451  1.00  0.00           H  
ATOM    422  HB3 ARG A  26      -5.886   4.580 -29.915  1.00  0.00           H  
ATOM    423  HG2 ARG A  26      -4.917   6.266 -31.321  1.00  0.00           H  
ATOM    424  HG3 ARG A  26      -3.796   5.922 -30.003  1.00  0.00           H  
ATOM    425  HD2 ARG A  26      -2.485   4.477 -31.483  1.00  0.00           H  
ATOM    426  HD3 ARG A  26      -3.617   4.792 -32.798  1.00  0.00           H  
ATOM    427  HE  ARG A  26      -2.580   7.231 -31.821  1.00 62.43           H  
ATOM    428 HH11 ARG A  26      -1.647   4.418 -33.693  1.00  0.00           H  
ATOM    429 HH12 ARG A  26      -0.421   5.258 -34.590  1.00  0.00           H  
ATOM    430 HH21 ARG A  26      -0.989   8.355 -33.020  1.00  0.00           H  
ATOM    431 HH22 ARG A  26      -0.055   7.504 -34.209  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.929   4.091 -27.940  1.00  5.15           N  
ATOM    433  CA  LYS A  27      -2.625   4.384 -26.537  1.00 44.22           C  
ATOM    434  C   LYS A  27      -2.904   3.149 -25.675  1.00 64.52           C  
ATOM    435  O   LYS A  27      -3.266   3.253 -24.502  1.00 74.55           O  
ATOM    436  CB  LYS A  27      -3.447   5.588 -26.045  1.00 65.43           C  
ATOM    437  CG  LYS A  27      -3.260   6.849 -26.889  1.00 24.21           C  
ATOM    438  CD  LYS A  27      -3.991   8.049 -26.289  1.00 75.12           C  
ATOM    439  CE  LYS A  27      -3.897   9.284 -27.185  1.00 34.34           C  
ATOM    440  NZ  LYS A  27      -4.634   9.101 -28.462  1.00 63.11           N1+
ATOM    441  H   LYS A  27      -2.251   4.287 -28.620  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.572   4.621 -26.470  1.00 65.33           H  
ATOM    443  HB2 LYS A  27      -4.495   5.324 -26.057  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.156   5.814 -25.028  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -2.204   7.078 -26.947  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -3.643   6.664 -27.883  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -5.034   7.794 -26.157  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -3.553   8.279 -25.328  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -4.315  10.131 -26.658  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -2.856   9.477 -27.402  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -4.211   8.333 -29.018  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -4.603   9.973 -29.024  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -5.630   8.864 -28.271  1.00  0.00           H  
ATOM    454  N   GLY A  28      -2.692   1.979 -26.273  1.00 71.40           N  
ATOM    455  CA  GLY A  28      -2.943   0.720 -25.597  1.00 41.23           C  
ATOM    456  C   GLY A  28      -4.390   0.272 -25.693  1.00 33.12           C  
ATOM    457  O   GLY A  28      -4.672  -0.928 -25.653  1.00 62.34           O  
ATOM    458  H   GLY A  28      -2.354   1.972 -27.191  1.00  0.00           H  
ATOM    459  HA2 GLY A  28      -2.316  -0.039 -26.038  1.00  0.00           H  
ATOM    460  HA3 GLY A  28      -2.679   0.825 -24.554  1.00  0.00           H  
ATOM    461  N   TYR A  29      -5.312   1.224 -25.832  1.00 41.32           N  
ATOM    462  CA  TYR A  29      -6.733   0.917 -25.852  1.00 40.44           C  
ATOM    463  C   TYR A  29      -7.101   0.163 -27.123  1.00 12.45           C  
ATOM    464  O   TYR A  29      -6.535   0.415 -28.186  1.00 20.54           O  
ATOM    465  CB  TYR A  29      -7.553   2.208 -25.744  1.00 52.32           C  
ATOM    466  CG  TYR A  29      -8.928   1.993 -25.150  1.00 14.45           C  
ATOM    467  CD1 TYR A  29      -9.061   1.780 -23.790  1.00 61.31           C  
ATOM    468  CD2 TYR A  29     -10.077   1.999 -25.935  1.00 14.43           C  
ATOM    469  CE1 TYR A  29     -10.303   1.576 -23.215  1.00 10.43           C  
ATOM    470  CE2 TYR A  29     -11.326   1.798 -25.370  1.00 41.10           C  
ATOM    471  CZ  TYR A  29     -11.432   1.584 -24.009  1.00 35.52           C  
ATOM    472  OH  TYR A  29     -12.672   1.381 -23.440  1.00  0.21           O  
ATOM    473  H   TYR A  29      -5.031   2.158 -25.926  1.00  0.00           H  
ATOM    474  HA  TYR A  29      -6.943   0.285 -24.998  1.00 22.23           H  
ATOM    475  HB2 TYR A  29      -7.026   2.911 -25.112  1.00  0.00           H  
ATOM    476  HB3 TYR A  29      -7.673   2.638 -26.728  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      -8.168   1.773 -23.178  1.00 32.23           H  
ATOM    478  HD2 TYR A  29      -9.989   2.165 -27.000  1.00 44.22           H  
ATOM    479  HE1 TYR A  29     -10.384   1.410 -22.149  1.00 41.32           H  
ATOM    480  HE2 TYR A  29     -12.208   1.806 -25.994  1.00 74.32           H  
ATOM    481  HH  TYR A  29     -13.162   0.736 -23.956  1.00 13.34           H  
ATOM    482  N   CYS A  30      -8.073  -0.729 -27.013  1.00 64.15           N  
ATOM    483  CA  CYS A  30      -8.411  -1.644 -28.096  1.00 52.34           C  
ATOM    484  C   CYS A  30      -9.878  -1.497 -28.492  1.00 14.53           C  
ATOM    485  O   CYS A  30     -10.750  -1.383 -27.627  1.00 71.31           O  
ATOM    486  CB  CYS A  30      -8.129  -3.073 -27.625  1.00  1.35           C  
ATOM    487  SG  CYS A  30      -6.677  -3.185 -26.558  1.00 23.04           S  
ATOM    488  H   CYS A  30      -8.580  -0.781 -26.179  1.00  0.00           H  
ATOM    489  HA  CYS A  30      -7.783  -1.419 -28.948  1.00 32.43           H  
ATOM    490  HB2 CYS A  30      -8.977  -3.443 -27.066  1.00  0.00           H  
ATOM    491  HB3 CYS A  30      -7.963  -3.707 -28.483  1.00  0.00           H  
ATOM    492  HG  CYS A  30      -5.664  -2.616 -27.196  1.00  0.00           H  
ATOM    493  N   VAL A  31     -10.142  -1.495 -29.796  1.00 71.25           N  
ATOM    494  CA  VAL A  31     -11.508  -1.490 -30.315  1.00 42.23           C  
ATOM    495  C   VAL A  31     -11.678  -2.605 -31.353  1.00  1.14           C  
ATOM    496  O   VAL A  31     -10.859  -2.745 -32.274  1.00 54.43           O  
ATOM    497  CB  VAL A  31     -11.907  -0.116 -30.927  1.00 13.33           C  
ATOM    498  CG1 VAL A  31     -10.987   0.273 -32.080  1.00 14.52           C  
ATOM    499  CG2 VAL A  31     -13.370  -0.121 -31.371  1.00 22.43           C  
ATOM    500  H   VAL A  31      -9.395  -1.505 -30.432  1.00  0.00           H  
ATOM    501  HA  VAL A  31     -12.175  -1.693 -29.485  1.00 12.22           H  
ATOM    502  HB  VAL A  31     -11.796   0.633 -30.154  1.00 21.30           H  
ATOM    503 HG11 VAL A  31     -11.047  -0.473 -32.862  1.00  0.00           H  
ATOM    504 HG12 VAL A  31      -9.969   0.337 -31.724  1.00  0.00           H  
ATOM    505 HG13 VAL A  31     -11.290   1.231 -32.478  1.00  0.00           H  
ATOM    506 HG21 VAL A  31     -14.007  -0.312 -30.519  1.00  0.00           H  
ATOM    507 HG22 VAL A  31     -13.522  -0.894 -32.112  1.00  0.00           H  
ATOM    508 HG23 VAL A  31     -13.621   0.838 -31.800  1.00  0.00           H  
ATOM    509  N   ARG A  32     -12.727  -3.406 -31.178  1.00 45.24           N  
ATOM    510  CA  ARG A  32     -13.004  -4.540 -32.056  1.00 43.33           C  
ATOM    511  C   ARG A  32     -14.457  -4.506 -32.531  1.00 61.35           C  
ATOM    512  O   ARG A  32     -15.377  -4.301 -31.732  1.00 63.23           O  
ATOM    513  CB  ARG A  32     -12.726  -5.863 -31.323  1.00 72.35           C  
ATOM    514  CG  ARG A  32     -13.503  -6.013 -30.018  1.00 71.30           C  
ATOM    515  CD  ARG A  32     -13.365  -7.407 -29.416  1.00 53.30           C  
ATOM    516  NE  ARG A  32     -11.971  -7.765 -29.137  1.00 23.02           N  
ATOM    517  CZ  ARG A  32     -11.602  -8.700 -28.260  1.00 14.31           C  
ATOM    518  NH1 ARG A  32     -12.512  -9.322 -27.515  1.00 42.32           N1+
ATOM    519  NH2 ARG A  32     -10.317  -8.998 -28.112  1.00 63.45           N  
ATOM    520  H   ARG A  32     -13.341  -3.226 -30.428  1.00  0.00           H  
ATOM    521  HA  ARG A  32     -12.352  -4.470 -32.916  1.00 54.25           H  
ATOM    522  HB2 ARG A  32     -12.991  -6.686 -31.974  1.00  0.00           H  
ATOM    523  HB3 ARG A  32     -11.671  -5.922 -31.099  1.00  0.00           H  
ATOM    524  HG2 ARG A  32     -13.134  -5.288 -29.306  1.00  0.00           H  
ATOM    525  HG3 ARG A  32     -14.549  -5.819 -30.215  1.00  0.00           H  
ATOM    526  HD2 ARG A  32     -13.927  -7.442 -28.492  1.00  0.00           H  
ATOM    527  HD3 ARG A  32     -13.780  -8.126 -30.110  1.00  0.00           H  
ATOM    528  HE  ARG A  32     -11.275  -7.296 -29.646  1.00 73.23           H  
ATOM    529 HH11 ARG A  32     -13.486  -9.087 -27.601  1.00  0.00           H  
ATOM    530 HH12 ARG A  32     -12.230 -10.035 -26.869  1.00  0.00           H  
ATOM    531 HH21 ARG A  32      -9.624  -8.522 -28.659  1.00  0.00           H  
ATOM    532 HH22 ARG A  32     -10.029  -9.703 -27.452  1.00  0.00           H  
ATOM    533  N   ARG A  33     -14.659  -4.691 -33.831  1.00 11.44           N  
ATOM    534  CA  ARG A  33     -16.000  -4.723 -34.415  1.00 75.21           C  
ATOM    535  C   ARG A  33     -16.252  -6.084 -35.062  1.00  4.14           C  
ATOM    536  O   ARG A  33     -15.702  -6.380 -36.128  1.00 21.30           O  
ATOM    537  CB  ARG A  33     -16.167  -3.615 -35.470  1.00 62.11           C  
ATOM    538  CG  ARG A  33     -15.996  -2.187 -34.946  1.00 23.54           C  
ATOM    539  CD  ARG A  33     -17.134  -1.757 -34.022  1.00  4.11           C  
ATOM    540  NE  ARG A  33     -17.025  -2.349 -32.684  1.00 31.21           N  
ATOM    541  CZ  ARG A  33     -18.054  -2.523 -31.854  1.00 22.15           C  
ATOM    542  NH1 ARG A  33     -19.278  -2.204 -32.236  1.00  5.03           N1+
ATOM    543  NH2 ARG A  33     -17.855  -3.020 -30.643  1.00 11.33           N  
ATOM    544  H   ARG A  33     -13.885  -4.821 -34.419  1.00  0.00           H  
ATOM    545  HA  ARG A  33     -16.720  -4.573 -33.622  1.00 23.24           H  
ATOM    546  HB2 ARG A  33     -15.436  -3.774 -36.248  1.00  0.00           H  
ATOM    547  HB3 ARG A  33     -17.155  -3.698 -35.903  1.00  0.00           H  
ATOM    548  HG2 ARG A  33     -15.066  -2.126 -34.400  1.00  0.00           H  
ATOM    549  HG3 ARG A  33     -15.958  -1.513 -35.791  1.00  0.00           H  
ATOM    550  HD2 ARG A  33     -17.109  -0.680 -33.928  1.00  0.00           H  
ATOM    551  HD3 ARG A  33     -18.075  -2.054 -34.466  1.00  0.00           H  
ATOM    552  HE  ARG A  33     -16.130  -2.617 -32.382  1.00 23.41           H  
ATOM    553 HH11 ARG A  33     -19.440  -1.832 -33.152  1.00  0.00           H  
ATOM    554 HH12 ARG A  33     -20.052  -2.325 -31.607  1.00  0.00           H  
ATOM    555 HH21 ARG A  33     -16.927  -3.264 -30.340  1.00  0.00           H  
ATOM    556 HH22 ARG A  33     -18.634  -3.166 -30.028  1.00  0.00           H  
ATOM    557  N   ARG A  34     -17.066  -6.919 -34.420  1.00 14.31           N  
ATOM    558  CA  ARG A  34     -17.385  -8.226 -34.973  1.00 63.45           C  
ATOM    559  C   ARG A  34     -18.498  -8.100 -36.015  1.00  4.22           C  
ATOM    560  O   ARG A  34     -19.682  -8.244 -35.713  1.00  3.12           O  
ATOM    561  CB  ARG A  34     -17.759  -9.246 -33.878  1.00 25.13           C  
ATOM    562  CG  ARG A  34     -18.953  -8.858 -33.002  1.00  0.41           C  
ATOM    563  CD  ARG A  34     -19.463 -10.049 -32.192  1.00 13.10           C  
ATOM    564  NE  ARG A  34     -19.876 -11.161 -33.062  1.00 52.03           N  
ATOM    565  CZ  ARG A  34     -20.309 -12.350 -32.630  1.00 42.24           C  
ATOM    566  NH1 ARG A  34     -20.427 -12.607 -31.331  1.00  4.50           N1+
ATOM    567  NH2 ARG A  34     -20.634 -13.283 -33.513  1.00 51.15           N  
ATOM    568  H   ARG A  34     -17.473  -6.640 -33.571  1.00  0.00           H  
ATOM    569  HA  ARG A  34     -16.495  -8.584 -35.478  1.00 24.14           H  
ATOM    570  HB2 ARG A  34     -17.989 -10.188 -34.355  1.00  0.00           H  
ATOM    571  HB3 ARG A  34     -16.902  -9.385 -33.235  1.00  0.00           H  
ATOM    572  HG2 ARG A  34     -18.651  -8.076 -32.321  1.00  0.00           H  
ATOM    573  HG3 ARG A  34     -19.752  -8.496 -33.635  1.00  0.00           H  
ATOM    574  HD2 ARG A  34     -18.674 -10.388 -31.536  1.00  0.00           H  
ATOM    575  HD3 ARG A  34     -20.311  -9.730 -31.601  1.00  0.00           H  
ATOM    576  HE  ARG A  34     -19.822 -11.010 -34.037  1.00 11.54           H  
ATOM    577 HH11 ARG A  34     -20.192 -11.910 -30.652  1.00  0.00           H  
ATOM    578 HH12 ARG A  34     -20.750 -13.511 -31.027  1.00  0.00           H  
ATOM    579 HH21 ARG A  34     -20.548 -13.095 -34.500  1.00  0.00           H  
ATOM    580 HH22 ARG A  34     -20.973 -14.176 -33.206  1.00  0.00           H  
ATOM    581  N   ILE A  35     -18.104  -7.804 -37.250  1.00 42.23           N  
ATOM    582  CA  ILE A  35     -19.025  -7.677 -38.364  1.00 72.41           C  
ATOM    583  C   ILE A  35     -19.505  -9.064 -38.840  1.00 74.25           C  
ATOM    584  O   ILE A  35     -19.800  -9.277 -40.019  1.00 40.00           O  
ATOM    585  CB  ILE A  35     -18.323  -6.902 -39.512  1.00  1.14           C  
ATOM    586  CG1 ILE A  35     -19.335  -6.503 -40.587  1.00 74.43           C  
ATOM    587  CG2 ILE A  35     -17.175  -7.724 -40.109  1.00 63.04           C  
ATOM    588  CD1 ILE A  35     -18.747  -5.707 -41.736  1.00 30.51           C  
ATOM    589  H   ILE A  35     -17.158  -7.641 -37.421  1.00  0.00           H  
ATOM    590  HA  ILE A  35     -19.880  -7.102 -38.034  1.00 40.42           H  
ATOM    591  HB  ILE A  35     -17.895  -6.005 -39.088  1.00 10.45           H  
ATOM    592 HG12 ILE A  35     -19.775  -7.398 -40.994  1.00  0.00           H  
ATOM    593 HG13 ILE A  35     -20.103  -5.906 -40.125  1.00  0.00           H  
ATOM    594 HG21 ILE A  35     -16.696  -7.157 -40.896  1.00  0.00           H  
ATOM    595 HG22 ILE A  35     -17.562  -8.646 -40.517  1.00  0.00           H  
ATOM    596 HG23 ILE A  35     -16.452  -7.947 -39.337  1.00  0.00           H  
ATOM    597 HD11 ILE A  35     -18.314  -4.793 -41.357  1.00  0.00           H  
ATOM    598 HD12 ILE A  35     -19.528  -5.466 -42.445  1.00  0.00           H  
ATOM    599 HD13 ILE A  35     -17.981  -6.291 -42.227  1.00  0.00           H  
ATOM    600  N   ARG A  36     -19.629  -9.992 -37.899  1.00 24.43           N  
ATOM    601  CA  ARG A  36     -19.966 -11.375 -38.198  1.00 12.12           C  
ATOM    602  C   ARG A  36     -20.665 -12.006 -36.988  1.00 14.44           C  
ATOM    603  O   ARG A  36     -20.052 -12.059 -35.901  1.00 72.04           O  
ATOM    604  CB  ARG A  36     -18.696 -12.158 -38.594  1.00 42.34           C  
ATOM    605  CG  ARG A  36     -17.535 -12.020 -37.604  1.00  2.45           C  
ATOM    606  CD  ARG A  36     -16.236 -12.590 -38.166  1.00 60.03           C  
ATOM    607  NE  ARG A  36     -16.347 -14.014 -38.492  1.00 41.31           N  
ATOM    608  CZ  ARG A  36     -15.604 -14.636 -39.414  1.00 74.55           C  
ATOM    609  NH1 ARG A  36     -14.667 -13.968 -40.086  1.00 54.32           N1+
ATOM    610  NH2 ARG A  36     -15.787 -15.931 -39.649  1.00 21.24           N  
ATOM    611  OXT ARG A  36     -21.836 -12.420 -37.123  1.00  0.00           O1-
ATOM    612  H   ARG A  36     -19.511  -9.740 -36.964  1.00  0.00           H  
ATOM    613  HA  ARG A  36     -20.655 -11.374 -39.034  1.00 45.25           H  
ATOM    614  HB2 ARG A  36     -18.946 -13.206 -38.676  1.00  0.00           H  
ATOM    615  HB3 ARG A  36     -18.363 -11.804 -39.559  1.00  0.00           H  
ATOM    616  HG2 ARG A  36     -17.387 -10.973 -37.382  1.00  0.00           H  
ATOM    617  HG3 ARG A  36     -17.784 -12.547 -36.694  1.00  0.00           H  
ATOM    618  HD2 ARG A  36     -15.978 -12.043 -39.064  1.00  0.00           H  
ATOM    619  HD3 ARG A  36     -15.455 -12.459 -37.433  1.00  0.00           H  
ATOM    620  HE  ARG A  36     -17.017 -14.537 -37.993  1.00 11.54           H  
ATOM    621 HH11 ARG A  36     -14.508 -12.994 -39.901  1.00  0.00           H  
ATOM    622 HH12 ARG A  36     -14.125 -14.433 -40.794  1.00  0.00           H  
ATOM    623 HH21 ARG A  36     -16.486 -16.445 -39.135  1.00  0.00           H  
ATOM    624 HH22 ARG A  36     -15.236 -16.401 -40.341  1.00  0.00           H  
TER     625      ARG A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -18.915  -9.143  -4.737  1.00 21.34           N  
ATOM      2  CA  ALA A   1     -19.033  -8.361  -5.987  1.00 51.55           C  
ATOM      3  C   ALA A   1     -18.292  -9.054  -7.125  1.00 43.41           C  
ATOM      4  O   ALA A   1     -17.190  -9.582  -6.933  1.00  0.30           O  
ATOM      5  CB  ALA A   1     -18.497  -6.948  -5.783  1.00  1.31           C  
ATOM      6  H1  ALA A   1     -19.419  -8.665  -3.968  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.914  -9.247  -4.474  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.322 -10.091  -4.867  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.082  -8.290  -6.242  1.00 32.54           H  
ATOM     10  HB1 ALA A   1     -17.444  -6.992  -5.545  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -19.028  -6.476  -4.968  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -18.638  -6.371  -6.686  1.00  0.00           H  
ATOM     13  N   PHE A   2     -18.891  -9.042  -8.310  1.00  2.24           N  
ATOM     14  CA  PHE A   2     -18.297  -9.664  -9.486  1.00 25.40           C  
ATOM     15  C   PHE A   2     -17.479  -8.623 -10.232  1.00 61.45           C  
ATOM     16  O   PHE A   2     -17.826  -8.202 -11.337  1.00 11.13           O  
ATOM     17  CB  PHE A   2     -19.386 -10.268 -10.389  1.00  1.14           C  
ATOM     18  CG  PHE A   2     -20.128 -11.422  -9.757  1.00 35.41           C  
ATOM     19  CD1 PHE A   2     -19.743 -12.731 -10.007  1.00 25.01           C  
ATOM     20  CD2 PHE A   2     -21.202 -11.195  -8.907  1.00 54.33           C  
ATOM     21  CE1 PHE A   2     -20.415 -13.789  -9.425  1.00 42.43           C  
ATOM     22  CE2 PHE A   2     -21.878 -12.250  -8.323  1.00 35.12           C  
ATOM     23  CZ  PHE A   2     -21.483 -13.549  -8.583  1.00 42.33           C  
ATOM     24  H   PHE A   2     -19.745  -8.570  -8.408  1.00  0.00           H  
ATOM     25  HA  PHE A   2     -17.634 -10.452  -9.153  1.00 74.14           H  
ATOM     26  HB2 PHE A   2     -20.109  -9.502 -10.632  1.00  0.00           H  
ATOM     27  HB3 PHE A   2     -18.929 -10.624 -11.303  1.00  0.00           H  
ATOM     28  HD1 PHE A   2     -18.909 -12.922 -10.667  1.00 11.34           H  
ATOM     29  HD2 PHE A   2     -21.512 -10.181  -8.703  1.00 73.21           H  
ATOM     30  HE1 PHE A   2     -20.105 -14.805  -9.630  1.00 50.14           H  
ATOM     31  HE2 PHE A   2     -22.713 -12.060  -7.666  1.00 63.24           H  
ATOM     32  HZ  PHE A   2     -22.009 -14.375  -8.127  1.00 64.14           H  
ATOM     33  N   ILE A   3     -16.402  -8.191  -9.594  1.00 71.14           N  
ATOM     34  CA  ILE A   3     -15.589  -7.104 -10.108  1.00 25.42           C  
ATOM     35  C   ILE A   3     -14.884  -7.516 -11.400  1.00 13.40           C  
ATOM     36  O   ILE A   3     -14.244  -8.569 -11.460  1.00 44.14           O  
ATOM     37  CB  ILE A   3     -14.543  -6.650  -9.061  1.00  3.14           C  
ATOM     38  CG1 ILE A   3     -15.244  -6.247  -7.753  1.00  3.43           C  
ATOM     39  CG2 ILE A   3     -13.701  -5.494  -9.600  1.00 21.23           C  
ATOM     40  CD1 ILE A   3     -14.293  -5.904  -6.627  1.00 55.42           C  
ATOM     41  H   ILE A   3     -16.143  -8.622  -8.753  1.00  0.00           H  
ATOM     42  HA  ILE A   3     -16.255  -6.274 -10.309  1.00 72.12           H  
ATOM     43  HB  ILE A   3     -13.882  -7.483  -8.862  1.00 53.42           H  
ATOM     44 HG12 ILE A   3     -15.864  -5.380  -7.934  1.00  0.00           H  
ATOM     45 HG13 ILE A   3     -15.870  -7.064  -7.419  1.00  0.00           H  
ATOM     46 HG21 ILE A   3     -13.197  -5.803 -10.505  1.00  0.00           H  
ATOM     47 HG22 ILE A   3     -12.967  -5.206  -8.862  1.00  0.00           H  
ATOM     48 HG23 ILE A   3     -14.343  -4.651  -9.817  1.00  0.00           H  
ATOM     49 HD11 ILE A   3     -14.860  -5.638  -5.749  1.00  0.00           H  
ATOM     50 HD12 ILE A   3     -13.667  -5.071  -6.919  1.00  0.00           H  
ATOM     51 HD13 ILE A   3     -13.673  -6.760  -6.403  1.00  0.00           H  
ATOM     52  N   GLN A   4     -15.019  -6.688 -12.430  1.00 72.04           N  
ATOM     53  CA  GLN A   4     -14.385  -6.938 -13.721  1.00 42.20           C  
ATOM     54  C   GLN A   4     -13.564  -5.726 -14.147  1.00 23.13           C  
ATOM     55  O   GLN A   4     -14.122  -4.697 -14.539  1.00 62.45           O  
ATOM     56  CB  GLN A   4     -15.441  -7.245 -14.790  1.00 34.44           C  
ATOM     57  CG  GLN A   4     -16.346  -8.425 -14.448  1.00 34.01           C  
ATOM     58  CD  GLN A   4     -17.410  -8.675 -15.504  1.00  4.13           C  
ATOM     59  OE1 GLN A   4     -17.857  -7.748 -16.184  1.00 45.42           O  
ATOM     60  NE2 GLN A   4     -17.832  -9.923 -15.642  1.00 40.20           N  
ATOM     61  H   GLN A   4     -15.560  -5.879 -12.319  1.00  0.00           H  
ATOM     62  HA  GLN A   4     -13.724  -7.789 -13.616  1.00  3.52           H  
ATOM     63  HB2 GLN A   4     -16.062  -6.372 -14.928  1.00  0.00           H  
ATOM     64  HB3 GLN A   4     -14.936  -7.464 -15.723  1.00  0.00           H  
ATOM     65  HG2 GLN A   4     -15.737  -9.315 -14.355  1.00  0.00           H  
ATOM     66  HG3 GLN A   4     -16.833  -8.225 -13.506  1.00  0.00           H  
ATOM     67 HE21 GLN A   4     -17.441 -10.611 -15.067  1.00  0.00           H  
ATOM     68 HE22 GLN A   4     -18.521 -10.109 -16.319  1.00  0.00           H  
ATOM     69  N   LEU A   5     -12.248  -5.840 -14.039  1.00 65.04           N  
ATOM     70  CA  LEU A   5     -11.341  -4.791 -14.492  1.00 44.33           C  
ATOM     71  C   LEU A   5     -10.899  -5.089 -15.923  1.00 51.32           C  
ATOM     72  O   LEU A   5     -10.674  -6.248 -16.272  1.00 53.41           O  
ATOM     73  CB  LEU A   5     -10.117  -4.698 -13.568  1.00 13.22           C  
ATOM     74  CG  LEU A   5     -10.422  -4.372 -12.096  1.00 20.32           C  
ATOM     75  CD1 LEU A   5      -9.136  -4.353 -11.269  1.00  2.23           C  
ATOM     76  CD2 LEU A   5     -11.155  -3.036 -11.984  1.00 35.44           C  
ATOM     77  H   LEU A   5     -11.873  -6.659 -13.652  1.00  0.00           H  
ATOM     78  HA  LEU A   5     -11.875  -3.849 -14.474  1.00 33.42           H  
ATOM     79  HB2 LEU A   5      -9.591  -5.642 -13.605  1.00  0.00           H  
ATOM     80  HB3 LEU A   5      -9.461  -3.929 -13.952  1.00  0.00           H  
ATOM     81  HG  LEU A   5     -11.064  -5.142 -11.692  1.00 32.41           H  
ATOM     82 HD11 LEU A   5      -8.465  -3.602 -11.660  1.00  0.00           H  
ATOM     83 HD12 LEU A   5      -8.661  -5.322 -11.321  1.00  0.00           H  
ATOM     84 HD13 LEU A   5      -9.372  -4.124 -10.240  1.00  0.00           H  
ATOM     85 HD21 LEU A   5     -12.092  -3.094 -12.519  1.00  0.00           H  
ATOM     86 HD22 LEU A   5     -10.547  -2.250 -12.410  1.00  0.00           H  
ATOM     87 HD23 LEU A   5     -11.349  -2.817 -10.945  1.00  0.00           H  
ATOM     88  N   SER A   6     -10.794  -4.054 -16.747  1.00 50.04           N  
ATOM     89  CA  SER A   6     -10.380  -4.224 -18.136  1.00 34.44           C  
ATOM     90  C   SER A   6      -8.864  -4.376 -18.229  1.00 30.22           C  
ATOM     91  O   SER A   6      -8.109  -3.595 -17.642  1.00 11.04           O  
ATOM     92  CB  SER A   6     -10.840  -3.036 -18.978  1.00  1.11           C  
ATOM     93  OG  SER A   6     -12.232  -2.815 -18.823  1.00 74.24           O  
ATOM     94  H   SER A   6     -11.001  -3.155 -16.417  1.00  0.00           H  
ATOM     95  HA  SER A   6     -10.846  -5.124 -18.516  1.00 63.41           H  
ATOM     96  HB2 SER A   6     -10.306  -2.155 -18.671  1.00  0.00           H  
ATOM     97  HB3 SER A   6     -10.636  -3.233 -20.019  1.00  0.00           H  
ATOM     98  HG  SER A   6     -12.390  -2.281 -18.036  1.00 41.01           H  
ATOM     99  N   LYS A   7      -8.432  -5.379 -18.977  1.00 22.33           N  
ATOM    100  CA  LYS A   7      -7.012  -5.672 -19.151  1.00 32.45           C  
ATOM    101  C   LYS A   7      -6.525  -5.101 -20.481  1.00 73.25           C  
ATOM    102  O   LYS A   7      -7.271  -5.091 -21.462  1.00 74.44           O  
ATOM    103  CB  LYS A   7      -6.744  -7.192 -19.087  1.00 21.41           C  
ATOM    104  CG  LYS A   7      -6.617  -7.750 -17.666  1.00 60.54           C  
ATOM    105  CD  LYS A   7      -7.919  -7.654 -16.869  1.00 61.40           C  
ATOM    106  CE  LYS A   7      -8.984  -8.619 -17.383  1.00 50.44           C  
ATOM    107  NZ  LYS A   7      -8.569 -10.038 -17.226  1.00 21.55           N1+
ATOM    108  H   LYS A   7      -9.090  -5.919 -19.457  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -6.475  -5.187 -18.347  1.00 11.23           H  
ATOM    110  HB2 LYS A   7      -7.553  -7.713 -19.582  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -5.823  -7.406 -19.612  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -6.323  -8.789 -17.726  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -5.846  -7.194 -17.147  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -7.711  -7.888 -15.833  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -8.299  -6.642 -16.936  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -9.897  -8.459 -16.829  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -9.162  -8.419 -18.430  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -7.768 -10.248 -17.852  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -9.357 -10.669 -17.464  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -8.280 -10.218 -16.241  1.00  0.00           H  
ATOM    121  N   PRO A   8      -5.281  -4.587 -20.526  1.00 42.24           N  
ATOM    122  CA  PRO A   8      -4.696  -4.037 -21.756  1.00 50.22           C  
ATOM    123  C   PRO A   8      -4.477  -5.116 -22.821  1.00  0.41           C  
ATOM    124  O   PRO A   8      -4.528  -6.314 -22.528  1.00 61.20           O  
ATOM    125  CB  PRO A   8      -3.348  -3.447 -21.296  1.00 75.23           C  
ATOM    126  CG  PRO A   8      -3.445  -3.361 -19.809  1.00 43.25           C  
ATOM    127  CD  PRO A   8      -4.348  -4.485 -19.392  1.00 63.42           C  
ATOM    128  HA  PRO A   8      -5.317  -3.251 -22.166  1.00 71.51           H  
ATOM    129  HB2 PRO A   8      -2.538  -4.098 -21.597  1.00  0.00           H  
ATOM    130  HB3 PRO A   8      -3.209  -2.470 -21.737  1.00  0.00           H  
ATOM    131  HG2 PRO A   8      -2.465  -3.478 -19.368  1.00  0.00           H  
ATOM    132  HG3 PRO A   8      -3.873  -2.409 -19.524  1.00  0.00           H  
ATOM    133  HD2 PRO A   8      -3.785  -5.401 -19.268  1.00  0.00           H  
ATOM    134  HD3 PRO A   8      -4.871  -4.235 -18.480  1.00  0.00           H  
ATOM    135  N   CYS A   9      -4.226  -4.681 -24.049  1.00 43.32           N  
ATOM    136  CA  CYS A   9      -4.051  -5.587 -25.179  1.00 12.12           C  
ATOM    137  C   CYS A   9      -2.986  -5.050 -26.143  1.00 63.03           C  
ATOM    138  O   CYS A   9      -2.366  -4.018 -25.878  1.00 72.43           O  
ATOM    139  CB  CYS A   9      -5.398  -5.785 -25.882  1.00 53.40           C  
ATOM    140  SG  CYS A   9      -6.341  -4.257 -26.084  1.00  4.41           S  
ATOM    141  H   CYS A   9      -4.161  -3.718 -24.205  1.00  0.00           H  
ATOM    142  HA  CYS A   9      -3.713  -6.539 -24.795  1.00 34.21           H  
ATOM    143  HB2 CYS A   9      -5.232  -6.202 -26.864  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -6.003  -6.470 -25.305  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -6.304  -3.602 -24.933  1.00  0.00           H  
ATOM    146  N   ILE A  10      -2.779  -5.765 -27.246  1.00  5.21           N  
ATOM    147  CA  ILE A  10      -1.721  -5.443 -28.210  1.00 70.44           C  
ATOM    148  C   ILE A  10      -2.109  -4.227 -29.065  1.00 42.23           C  
ATOM    149  O   ILE A  10      -3.284  -3.887 -29.158  1.00 21.31           O  
ATOM    150  CB  ILE A  10      -1.431  -6.663 -29.123  1.00  3.20           C  
ATOM    151  CG1 ILE A  10      -1.333  -7.951 -28.283  1.00 22.42           C  
ATOM    152  CG2 ILE A  10      -0.144  -6.450 -29.905  1.00  5.11           C  
ATOM    153  CD1 ILE A  10      -1.093  -9.205 -29.101  1.00 54.33           C  
ATOM    154  H   ILE A  10      -3.361  -6.529 -27.427  1.00  0.00           H  
ATOM    155  HA  ILE A  10      -0.821  -5.209 -27.656  1.00  2.10           H  
ATOM    156  HB  ILE A  10      -2.243  -6.762 -29.831  1.00 63.03           H  
ATOM    157 HG12 ILE A  10      -0.513  -7.857 -27.586  1.00  0.00           H  
ATOM    158 HG13 ILE A  10      -2.252  -8.087 -27.731  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       0.056  -7.317 -30.520  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       0.677  -6.303 -29.218  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -0.245  -5.578 -30.537  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      -0.141  -9.130 -29.604  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      -1.879  -9.315 -29.833  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      -1.088 -10.064 -28.445  1.00  0.00           H  
ATOM    165  N   SER A  11      -1.120  -3.584 -29.694  1.00 11.31           N  
ATOM    166  CA  SER A  11      -1.334  -2.328 -30.420  1.00 51.24           C  
ATOM    167  C   SER A  11      -1.706  -2.540 -31.901  1.00 24.23           C  
ATOM    168  O   SER A  11      -1.744  -3.679 -32.405  1.00 23.22           O  
ATOM    169  CB  SER A  11      -0.069  -1.470 -30.308  1.00 41.22           C  
ATOM    170  OG  SER A  11       1.089  -2.223 -30.631  1.00 60.50           O  
ATOM    171  H   SER A  11      -0.216  -3.955 -29.665  1.00  0.00           H  
ATOM    172  HA  SER A  11      -2.148  -1.804 -29.936  1.00 23.33           H  
ATOM    173  HB2 SER A  11      -0.139  -0.633 -30.987  1.00  0.00           H  
ATOM    174  HB3 SER A  11       0.026  -1.103 -29.296  1.00  0.00           H  
ATOM    175  HG  SER A  11       1.817  -1.950 -30.057  1.00  2.33           H  
ATOM    176  N   ASP A  12      -1.961  -1.418 -32.594  1.00  1.22           N  
ATOM    177  CA  ASP A  12      -2.397  -1.422 -33.998  1.00  3.44           C  
ATOM    178  C   ASP A  12      -1.489  -2.303 -34.842  1.00 32.41           C  
ATOM    179  O   ASP A  12      -1.953  -3.084 -35.675  1.00  4.05           O  
ATOM    180  CB  ASP A  12      -2.370  -0.001 -34.601  1.00 44.43           C  
ATOM    181  CG  ASP A  12      -3.229   1.023 -33.864  1.00 21.43           C  
ATOM    182  OD1 ASP A  12      -2.685   1.775 -33.024  1.00 53.42           O  
ATOM    183  OD2 ASP A  12      -4.441   1.107 -34.149  1.00 10.44           O1-
ATOM    184  H   ASP A  12      -1.858  -0.551 -32.141  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -3.406  -1.809 -34.036  1.00 43.44           H  
ATOM    186  HB2 ASP A  12      -1.349   0.356 -34.597  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -2.711  -0.055 -35.626  1.00  0.00           H  
ATOM    188  N   LYS A  13      -0.190  -2.169 -34.596  1.00 62.52           N  
ATOM    189  CA  LYS A  13       0.840  -2.860 -35.367  1.00 24.34           C  
ATOM    190  C   LYS A  13       0.552  -4.354 -35.493  1.00 41.31           C  
ATOM    191  O   LYS A  13       0.864  -4.970 -36.510  1.00 31.51           O  
ATOM    192  CB  LYS A  13       2.211  -2.658 -34.705  1.00 10.04           C  
ATOM    193  CG  LYS A  13       3.384  -3.193 -35.527  1.00 55.12           C  
ATOM    194  CD  LYS A  13       3.617  -2.371 -36.793  1.00 45.01           C  
ATOM    195  CE  LYS A  13       3.998  -0.928 -36.467  1.00 75.52           C  
ATOM    196  NZ  LYS A  13       5.226  -0.847 -35.635  1.00 15.44           N1+
ATOM    197  H   LYS A  13       0.089  -1.569 -33.869  1.00  0.00           H  
ATOM    198  HA  LYS A  13       0.864  -2.422 -36.354  1.00 33.34           H  
ATOM    199  HB2 LYS A  13       2.365  -1.600 -34.542  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       2.211  -3.160 -33.746  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       4.279  -3.162 -34.920  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       3.176  -4.216 -35.806  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       4.418  -2.823 -37.360  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       2.712  -2.370 -37.385  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       4.170  -0.397 -37.391  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       3.181  -0.462 -35.933  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       5.090  -1.354 -34.736  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       5.452   0.145 -35.425  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       6.029  -1.272 -36.140  1.00  0.00           H  
ATOM    210  N   GLU A  14      -0.056  -4.932 -34.459  1.00 12.35           N  
ATOM    211  CA  GLU A  14      -0.268  -6.376 -34.417  1.00 14.13           C  
ATOM    212  C   GLU A  14      -1.752  -6.721 -34.408  1.00 43.44           C  
ATOM    213  O   GLU A  14      -2.126  -7.892 -34.529  1.00  4.14           O  
ATOM    214  CB  GLU A  14       0.447  -6.974 -33.206  1.00 21.13           C  
ATOM    215  CG  GLU A  14       1.958  -6.786 -33.247  1.00  1.22           C  
ATOM    216  CD  GLU A  14       2.643  -7.312 -32.002  1.00  2.02           C  
ATOM    217  OE1 GLU A  14       3.020  -6.505 -31.129  1.00 65.23           O  
ATOM    218  OE2 GLU A  14       2.798  -8.542 -31.885  1.00 55.41           O1-
ATOM    219  H   GLU A  14      -0.382  -4.371 -33.714  1.00  0.00           H  
ATOM    220  HA  GLU A  14       0.168  -6.796 -35.313  1.00 23.20           H  
ATOM    221  HB2 GLU A  14       0.069  -6.506 -32.307  1.00  0.00           H  
ATOM    222  HB3 GLU A  14       0.239  -8.034 -33.162  1.00  0.00           H  
ATOM    223  HG2 GLU A  14       2.349  -7.315 -34.105  1.00  0.00           H  
ATOM    224  HG3 GLU A  14       2.177  -5.731 -33.350  1.00  0.00           H  
ATOM    225  N   CYS A  15      -2.597  -5.705 -34.253  1.00 55.21           N  
ATOM    226  CA  CYS A  15      -4.037  -5.876 -34.433  1.00 24.11           C  
ATOM    227  C   CYS A  15      -4.407  -5.837 -35.918  1.00 52.13           C  
ATOM    228  O   CYS A  15      -5.531  -6.176 -36.297  1.00 34.13           O  
ATOM    229  CB  CYS A  15      -4.815  -4.804 -33.662  1.00  4.14           C  
ATOM    230  SG  CYS A  15      -4.781  -5.018 -31.866  1.00  1.24           S  
ATOM    231  H   CYS A  15      -2.246  -4.823 -33.986  1.00  0.00           H  
ATOM    232  HA  CYS A  15      -4.303  -6.847 -34.040  1.00 51.24           H  
ATOM    233  HB2 CYS A  15      -4.394  -3.835 -33.883  1.00  0.00           H  
ATOM    234  HB3 CYS A  15      -5.849  -4.822 -33.975  1.00  0.00           H  
ATOM    235  HG  CYS A  15      -3.754  -4.329 -31.385  1.00  0.00           H  
ATOM    236  N   SER A  16      -3.457  -5.423 -36.758  1.00 13.23           N  
ATOM    237  CA  SER A  16      -3.674  -5.378 -38.201  1.00 30.43           C  
ATOM    238  C   SER A  16      -3.790  -6.799 -38.771  1.00  3.33           C  
ATOM    239  O   SER A  16      -2.797  -7.393 -39.204  1.00 42.34           O  
ATOM    240  CB  SER A  16      -2.539  -4.606 -38.889  1.00 21.01           C  
ATOM    241  OG  SER A  16      -2.408  -3.295 -38.356  1.00 33.13           O  
ATOM    242  H   SER A  16      -2.589  -5.141 -36.397  1.00  0.00           H  
ATOM    243  HA  SER A  16      -4.606  -4.858 -38.376  1.00  4.11           H  
ATOM    244  HB2 SER A  16      -1.607  -5.133 -38.742  1.00  0.00           H  
ATOM    245  HB3 SER A  16      -2.746  -4.532 -39.947  1.00  0.00           H  
ATOM    246  HG  SER A  16      -2.737  -3.283 -37.449  1.00 73.35           H  
ATOM    247  N   ILE A  17      -5.005  -7.347 -38.723  1.00 11.33           N  
ATOM    248  CA  ILE A  17      -5.285  -8.699 -39.214  1.00 53.52           C  
ATOM    249  C   ILE A  17      -6.352  -8.646 -40.311  1.00 11.22           C  
ATOM    250  O   ILE A  17      -7.237  -7.792 -40.276  1.00 51.54           O  
ATOM    251  CB  ILE A  17      -5.768  -9.627 -38.060  1.00 32.24           C  
ATOM    252  CG1 ILE A  17      -4.726  -9.679 -36.924  1.00 74.34           C  
ATOM    253  CG2 ILE A  17      -6.076 -11.036 -38.570  1.00  3.32           C  
ATOM    254  CD1 ILE A  17      -3.379 -10.229 -37.345  1.00 55.00           C  
ATOM    255  H   ILE A  17      -5.743  -6.825 -38.340  1.00  0.00           H  
ATOM    256  HA  ILE A  17      -4.373  -9.108 -39.629  1.00 12.32           H  
ATOM    257  HB  ILE A  17      -6.687  -9.214 -37.666  1.00 35.04           H  
ATOM    258 HG12 ILE A  17      -4.567  -8.679 -36.544  1.00  0.00           H  
ATOM    259 HG13 ILE A  17      -5.103 -10.302 -36.123  1.00  0.00           H  
ATOM    260 HG21 ILE A  17      -6.843 -10.983 -39.331  1.00  0.00           H  
ATOM    261 HG22 ILE A  17      -6.426 -11.649 -37.750  1.00  0.00           H  
ATOM    262 HG23 ILE A  17      -5.182 -11.475 -38.992  1.00  0.00           H  
ATOM    263 HD11 ILE A  17      -2.705 -10.209 -36.503  1.00  0.00           H  
ATOM    264 HD12 ILE A  17      -2.976  -9.624 -38.144  1.00  0.00           H  
ATOM    265 HD13 ILE A  17      -3.496 -11.247 -37.688  1.00  0.00           H  
ATOM    266  N   VAL A  18      -6.265  -9.563 -41.275  1.00 65.34           N  
ATOM    267  CA  VAL A  18      -7.211  -9.613 -42.391  1.00 73.51           C  
ATOM    268  C   VAL A  18      -8.651  -9.791 -41.894  1.00 33.34           C  
ATOM    269  O   VAL A  18      -9.600  -9.315 -42.518  1.00 33.03           O  
ATOM    270  CB  VAL A  18      -6.860 -10.762 -43.372  1.00  2.34           C  
ATOM    271  CG1 VAL A  18      -7.830 -10.799 -44.553  1.00 54.11           C  
ATOM    272  CG2 VAL A  18      -5.418 -10.629 -43.857  1.00 41.41           C  
ATOM    273  H   VAL A  18      -5.540 -10.224 -41.240  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -7.138  -8.676 -42.928  1.00 60.32           H  
ATOM    275  HB  VAL A  18      -6.948 -11.700 -42.839  1.00 41.43           H  
ATOM    276 HG11 VAL A  18      -7.586 -11.634 -45.195  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -7.754  -9.881 -45.115  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -8.842 -10.911 -44.186  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -5.194 -11.429 -44.547  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -4.747 -10.684 -43.011  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -5.289  -9.678 -44.357  1.00  0.00           H  
ATOM    282  N   LYS A  19      -8.801 -10.471 -40.758  1.00 14.14           N  
ATOM    283  CA  LYS A  19     -10.125 -10.730 -40.185  1.00 40.02           C  
ATOM    284  C   LYS A  19     -10.668  -9.504 -39.461  1.00 12.12           C  
ATOM    285  O   LYS A  19     -11.800  -9.502 -38.981  1.00 61.20           O  
ATOM    286  CB  LYS A  19     -10.078 -11.931 -39.231  1.00  0.05           C  
ATOM    287  CG  LYS A  19      -9.716 -13.244 -39.915  1.00 13.23           C  
ATOM    288  CD  LYS A  19      -9.737 -14.419 -38.941  1.00 33.15           C  
ATOM    289  CE  LYS A  19      -8.714 -14.254 -37.819  1.00 20.12           C  
ATOM    290  NZ  LYS A  19      -8.733 -15.400 -36.871  1.00 21.14           N1+
ATOM    291  H   LYS A  19      -8.007 -10.807 -40.295  1.00  0.00           H  
ATOM    292  HA  LYS A  19     -10.788 -10.958 -41.000  1.00 52.44           H  
ATOM    293  HB2 LYS A  19      -9.344 -11.740 -38.460  1.00  0.00           H  
ATOM    294  HB3 LYS A  19     -11.049 -12.049 -38.767  1.00  0.00           H  
ATOM    295  HG2 LYS A  19     -10.428 -13.434 -40.706  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -8.725 -13.156 -40.338  1.00  0.00           H  
ATOM    297  HD2 LYS A  19     -10.723 -14.495 -38.504  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -9.517 -15.328 -39.486  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -7.729 -14.182 -38.255  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -8.931 -13.346 -37.274  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -8.526 -16.287 -37.375  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -9.667 -15.478 -36.422  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -8.018 -15.261 -36.129  1.00  0.00           H  
ATOM    304  N   ASN A  20      -9.856  -8.466 -39.399  1.00 35.32           N  
ATOM    305  CA  ASN A  20     -10.236  -7.212 -38.762  1.00 41.03           C  
ATOM    306  C   ASN A  20     -10.413  -6.139 -39.828  1.00 44.52           C  
ATOM    307  O   ASN A  20      -9.499  -5.359 -40.109  1.00 13.00           O  
ATOM    308  CB  ASN A  20      -9.186  -6.769 -37.723  1.00 61.03           C  
ATOM    309  CG  ASN A  20      -9.031  -7.749 -36.569  1.00 65.40           C  
ATOM    310  OD1 ASN A  20      -9.968  -8.459 -36.199  1.00 31.51           O  
ATOM    311  ND2 ASN A  20      -7.846  -7.782 -35.983  1.00 53.11           N  
ATOM    312  H   ASN A  20      -8.981  -8.535 -39.819  1.00  0.00           H  
ATOM    313  HA  ASN A  20     -11.182  -7.363 -38.259  1.00 54.55           H  
ATOM    314  HB2 ASN A  20      -8.229  -6.672 -38.214  1.00  0.00           H  
ATOM    315  HB3 ASN A  20      -9.475  -5.808 -37.319  1.00  0.00           H  
ATOM    316 HD21 ASN A  20      -7.146  -7.184 -36.322  1.00  0.00           H  
ATOM    317 HD22 ASN A  20      -7.715  -8.402 -35.236  1.00  0.00           H  
ATOM    318  N   TYR A  21     -11.590  -6.133 -40.444  1.00 44.12           N  
ATOM    319  CA  TYR A  21     -11.904  -5.192 -41.519  1.00 23.34           C  
ATOM    320  C   TYR A  21     -11.736  -3.746 -41.055  1.00 41.52           C  
ATOM    321  O   TYR A  21     -11.386  -2.864 -41.844  1.00 33.44           O  
ATOM    322  CB  TYR A  21     -13.334  -5.420 -42.027  1.00 21.41           C  
ATOM    323  CG  TYR A  21     -13.582  -6.835 -42.525  1.00 22.03           C  
ATOM    324  CD1 TYR A  21     -14.368  -7.727 -41.799  1.00 30.24           C  
ATOM    325  CD2 TYR A  21     -13.021  -7.281 -43.720  1.00 61.22           C  
ATOM    326  CE1 TYR A  21     -14.588  -9.015 -42.248  1.00 22.21           C  
ATOM    327  CE2 TYR A  21     -13.240  -8.569 -44.173  1.00  4.33           C  
ATOM    328  CZ  TYR A  21     -14.023  -9.430 -43.433  1.00 24.11           C  
ATOM    329  OH  TYR A  21     -14.238 -10.714 -43.881  1.00 34.11           O  
ATOM    330  H   TYR A  21     -12.264  -6.790 -40.176  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -11.213  -5.377 -42.328  1.00 21.54           H  
ATOM    332  HB2 TYR A  21     -14.031  -5.221 -41.222  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -13.533  -4.739 -42.844  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -14.813  -7.401 -40.872  1.00 74.04           H  
ATOM    335  HD2 TYR A  21     -12.408  -6.606 -44.302  1.00 31.31           H  
ATOM    336  HE1 TYR A  21     -15.200  -9.692 -41.671  1.00 44.03           H  
ATOM    337  HE2 TYR A  21     -12.797  -8.898 -45.104  1.00 53.44           H  
ATOM    338  HH  TYR A  21     -13.394 -11.109 -44.126  1.00 24.33           H  
ATOM    339  N   ARG A  22     -11.991  -3.509 -39.774  1.00 24.40           N  
ATOM    340  CA  ARG A  22     -11.811  -2.191 -39.186  1.00 74.15           C  
ATOM    341  C   ARG A  22     -11.594  -2.328 -37.680  1.00  1.43           C  
ATOM    342  O   ARG A  22     -12.524  -2.644 -36.935  1.00 25.41           O  
ATOM    343  CB  ARG A  22     -13.029  -1.300 -39.501  1.00 22.31           C  
ATOM    344  CG  ARG A  22     -12.806   0.197 -39.258  1.00 34.13           C  
ATOM    345  CD  ARG A  22     -12.973   0.589 -37.793  1.00 61.04           C  
ATOM    346  NE  ARG A  22     -14.347   0.390 -37.328  1.00 53.15           N  
ATOM    347  CZ  ARG A  22     -14.846   0.913 -36.210  1.00  2.11           C  
ATOM    348  NH1 ARG A  22     -14.076   1.648 -35.414  1.00 60.44           N1+
ATOM    349  NH2 ARG A  22     -16.118   0.705 -35.902  1.00 44.11           N  
ATOM    350  H   ARG A  22     -12.311  -4.241 -39.209  1.00  0.00           H  
ATOM    351  HA  ARG A  22     -10.926  -1.750 -39.626  1.00 74.20           H  
ATOM    352  HB2 ARG A  22     -13.288  -1.436 -40.542  1.00  0.00           H  
ATOM    353  HB3 ARG A  22     -13.863  -1.623 -38.893  1.00  0.00           H  
ATOM    354  HG2 ARG A  22     -11.806   0.455 -39.571  1.00  0.00           H  
ATOM    355  HG3 ARG A  22     -13.519   0.755 -39.850  1.00  0.00           H  
ATOM    356  HD2 ARG A  22     -12.307  -0.014 -37.192  1.00  0.00           H  
ATOM    357  HD3 ARG A  22     -12.711   1.632 -37.683  1.00  0.00           H  
ATOM    358  HE  ARG A  22     -14.938  -0.158 -37.894  1.00 71.40           H  
ATOM    359 HH11 ARG A  22     -13.114   1.812 -35.653  1.00  0.00           H  
ATOM    360 HH12 ARG A  22     -14.451   2.056 -34.578  1.00  0.00           H  
ATOM    361 HH21 ARG A  22     -16.698   0.156 -36.512  1.00  0.00           H  
ATOM    362 HH22 ARG A  22     -16.512   1.101 -35.067  1.00  0.00           H  
ATOM    363  N   ALA A  23     -10.352  -2.120 -37.248  1.00 71.14           N  
ATOM    364  CA  ALA A  23      -9.993  -2.198 -35.834  1.00 14.02           C  
ATOM    365  C   ALA A  23      -8.766  -1.339 -35.550  1.00 72.32           C  
ATOM    366  O   ALA A  23      -7.901  -1.178 -36.413  1.00 71.02           O  
ATOM    367  CB  ALA A  23      -9.723  -3.643 -35.432  1.00 41.02           C  
ATOM    368  H   ALA A  23      -9.649  -1.909 -37.901  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -10.826  -1.829 -35.248  1.00 73.11           H  
ATOM    370  HB1 ALA A  23      -8.879  -4.020 -35.991  1.00  0.00           H  
ATOM    371  HB2 ALA A  23     -10.596  -4.244 -35.644  1.00  0.00           H  
ATOM    372  HB3 ALA A  23      -9.504  -3.688 -34.373  1.00  0.00           H  
ATOM    373  N   ARG A  24      -8.702  -0.788 -34.343  1.00 42.11           N  
ATOM    374  CA  ARG A  24      -7.575   0.037 -33.906  1.00 75.22           C  
ATOM    375  C   ARG A  24      -7.300  -0.205 -32.423  1.00  3.20           C  
ATOM    376  O   ARG A  24      -8.190  -0.048 -31.589  1.00 62.32           O  
ATOM    377  CB  ARG A  24      -7.860   1.528 -34.158  1.00  2.42           C  
ATOM    378  CG  ARG A  24      -7.714   1.944 -35.619  1.00  2.41           C  
ATOM    379  CD  ARG A  24      -8.127   3.396 -35.851  1.00 45.21           C  
ATOM    380  NE  ARG A  24      -7.769   3.862 -37.194  1.00  4.45           N  
ATOM    381  CZ  ARG A  24      -8.380   3.477 -38.313  1.00 32.43           C  
ATOM    382  NH1 ARG A  24      -9.420   2.654 -38.264  1.00 41.40           N1+
ATOM    383  NH2 ARG A  24      -7.960   3.939 -39.483  1.00 31.50           N  
ATOM    384  H   ARG A  24      -9.436  -0.947 -33.714  1.00  0.00           H  
ATOM    385  HA  ARG A  24      -6.705  -0.260 -34.475  1.00 42.13           H  
ATOM    386  HB2 ARG A  24      -8.870   1.749 -33.842  1.00  0.00           H  
ATOM    387  HB3 ARG A  24      -7.173   2.119 -33.567  1.00  0.00           H  
ATOM    388  HG2 ARG A  24      -6.679   1.828 -35.912  1.00  0.00           H  
ATOM    389  HG3 ARG A  24      -8.333   1.301 -36.228  1.00  0.00           H  
ATOM    390  HD2 ARG A  24      -9.197   3.478 -35.726  1.00  0.00           H  
ATOM    391  HD3 ARG A  24      -7.634   4.023 -35.123  1.00  0.00           H  
ATOM    392  HE  ARG A  24      -7.016   4.494 -37.263  1.00 31.02           H  
ATOM    393 HH11 ARG A  24      -9.758   2.323 -37.383  1.00  0.00           H  
ATOM    394 HH12 ARG A  24      -9.852   2.337 -39.113  1.00  0.00           H  
ATOM    395 HH21 ARG A  24      -7.183   4.577 -39.521  1.00  0.00           H  
ATOM    396 HH22 ARG A  24      -8.417   3.660 -40.332  1.00  0.00           H  
ATOM    397  N   CYS A  25      -6.073  -0.593 -32.108  1.00  2.13           N  
ATOM    398  CA  CYS A  25      -5.673  -0.877 -30.732  1.00 73.43           C  
ATOM    399  C   CYS A  25      -4.543   0.063 -30.327  1.00 53.52           C  
ATOM    400  O   CYS A  25      -3.479   0.057 -30.945  1.00 54.53           O  
ATOM    401  CB  CYS A  25      -5.213  -2.329 -30.607  1.00 73.42           C  
ATOM    402  SG  CYS A  25      -6.364  -3.542 -31.300  1.00 32.20           S  
ATOM    403  H   CYS A  25      -5.403  -0.671 -32.821  1.00  0.00           H  
ATOM    404  HA  CYS A  25      -6.524  -0.712 -30.082  1.00  2.55           H  
ATOM    405  HB2 CYS A  25      -4.271  -2.448 -31.121  1.00  0.00           H  
ATOM    406  HB3 CYS A  25      -5.078  -2.567 -29.561  1.00  0.00           H  
ATOM    407  HG  CYS A  25      -7.089  -2.927 -32.223  1.00  0.00           H  
ATOM    408  N   ARG A  26      -4.759   0.858 -29.287  1.00 61.05           N  
ATOM    409  CA  ARG A  26      -3.841   1.936 -28.963  1.00 44.13           C  
ATOM    410  C   ARG A  26      -3.786   2.177 -27.456  1.00 33.43           C  
ATOM    411  O   ARG A  26      -4.813   2.137 -26.777  1.00 52.13           O  
ATOM    412  CB  ARG A  26      -4.303   3.195 -29.704  1.00 50.54           C  
ATOM    413  CG  ARG A  26      -3.223   4.248 -29.911  1.00 22.24           C  
ATOM    414  CD  ARG A  26      -3.582   5.142 -31.092  1.00 11.21           C  
ATOM    415  NE  ARG A  26      -3.892   4.337 -32.282  1.00 34.31           N  
ATOM    416  CZ  ARG A  26      -4.570   4.777 -33.343  1.00 73.12           C  
ATOM    417  NH1 ARG A  26      -5.000   6.034 -33.392  1.00 51.13           N1+
ATOM    418  NH2 ARG A  26      -4.830   3.947 -34.349  1.00 61.22           N  
ATOM    419  H   ARG A  26      -5.546   0.710 -28.721  1.00  0.00           H  
ATOM    420  HA  ARG A  26      -2.856   1.660 -29.314  1.00  5.15           H  
ATOM    421  HB2 ARG A  26      -4.674   2.901 -30.677  1.00  0.00           H  
ATOM    422  HB3 ARG A  26      -5.112   3.647 -29.150  1.00  0.00           H  
ATOM    423  HG2 ARG A  26      -3.141   4.855 -29.018  1.00  0.00           H  
ATOM    424  HG3 ARG A  26      -2.280   3.759 -30.109  1.00  0.00           H  
ATOM    425  HD2 ARG A  26      -4.444   5.741 -30.830  1.00  0.00           H  
ATOM    426  HD3 ARG A  26      -2.746   5.789 -31.311  1.00  0.00           H  
ATOM    427  HE  ARG A  26      -3.583   3.399 -32.280  1.00 62.43           H  
ATOM    428 HH11 ARG A  26      -4.816   6.669 -32.631  1.00  0.00           H  
ATOM    429 HH12 ARG A  26      -5.521   6.355 -34.188  1.00  0.00           H  
ATOM    430 HH21 ARG A  26      -4.521   2.986 -34.307  1.00  0.00           H  
ATOM    431 HH22 ARG A  26      -5.323   4.274 -35.160  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.572   2.407 -26.946  1.00  5.15           N  
ATOM    433  CA  LYS A  27      -2.348   2.709 -25.529  1.00 44.22           C  
ATOM    434  C   LYS A  27      -2.943   1.629 -24.620  1.00 64.52           C  
ATOM    435  O   LYS A  27      -3.404   1.914 -23.511  1.00 74.55           O  
ATOM    436  CB  LYS A  27      -2.917   4.095 -25.181  1.00 65.43           C  
ATOM    437  CG  LYS A  27      -2.217   5.236 -25.912  1.00 24.21           C  
ATOM    438  CD  LYS A  27      -2.757   6.603 -25.500  1.00 75.12           C  
ATOM    439  CE  LYS A  27      -1.988   7.732 -26.178  1.00 34.34           C  
ATOM    440  NZ  LYS A  27      -0.546   7.743 -25.796  1.00 63.11           N1+
ATOM    441  H   LYS A  27      -1.796   2.370 -27.545  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.278   2.727 -25.371  1.00 65.33           H  
ATOM    443  HB2 LYS A  27      -3.967   4.118 -25.439  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -2.813   4.259 -24.117  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -1.160   5.200 -25.686  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -2.360   5.110 -26.977  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -3.798   6.670 -25.785  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -2.668   6.711 -24.428  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -2.065   7.612 -27.247  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -2.433   8.674 -25.891  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -0.445   7.876 -24.767  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -0.051   8.519 -26.279  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -0.093   6.844 -26.062  1.00  0.00           H  
ATOM    454  N   GLY A  28      -2.921   0.391 -25.100  1.00 71.40           N  
ATOM    455  CA  GLY A  28      -3.383  -0.736 -24.305  1.00 41.23           C  
ATOM    456  C   GLY A  28      -4.843  -1.070 -24.539  1.00 33.12           C  
ATOM    457  O   GLY A  28      -5.301  -2.153 -24.175  1.00 62.34           O  
ATOM    458  H   GLY A  28      -2.584   0.236 -26.007  1.00  0.00           H  
ATOM    459  HA2 GLY A  28      -2.786  -1.601 -24.554  1.00  0.00           H  
ATOM    460  HA3 GLY A  28      -3.243  -0.510 -23.257  1.00  0.00           H  
ATOM    461  N   TYR A  29      -5.575  -0.149 -25.153  1.00 41.32           N  
ATOM    462  CA  TYR A  29      -6.992  -0.358 -25.435  1.00 40.44           C  
ATOM    463  C   TYR A  29      -7.169  -0.925 -26.843  1.00 12.45           C  
ATOM    464  O   TYR A  29      -6.353  -0.664 -27.725  1.00 20.54           O  
ATOM    465  CB  TYR A  29      -7.768   0.962 -25.310  1.00 52.32           C  
ATOM    466  CG  TYR A  29      -7.584   1.667 -23.977  1.00 14.45           C  
ATOM    467  CD1 TYR A  29      -6.665   2.703 -23.838  1.00 61.31           C  
ATOM    468  CD2 TYR A  29      -8.326   1.297 -22.859  1.00 14.43           C  
ATOM    469  CE1 TYR A  29      -6.492   3.347 -22.627  1.00 10.43           C  
ATOM    470  CE2 TYR A  29      -8.159   1.939 -21.645  1.00 41.10           C  
ATOM    471  CZ  TYR A  29      -7.241   2.963 -21.534  1.00 35.52           C  
ATOM    472  OH  TYR A  29      -7.071   3.605 -20.327  1.00  0.21           O  
ATOM    473  H   TYR A  29      -5.151   0.688 -25.438  1.00  0.00           H  
ATOM    474  HA  TYR A  29      -7.379  -1.068 -24.715  1.00 22.23           H  
ATOM    475  HB2 TYR A  29      -7.440   1.637 -26.088  1.00  0.00           H  
ATOM    476  HB3 TYR A  29      -8.824   0.766 -25.440  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      -6.079   3.004 -24.694  1.00 32.23           H  
ATOM    478  HD2 TYR A  29      -9.044   0.493 -22.946  1.00 44.22           H  
ATOM    479  HE1 TYR A  29      -5.774   4.148 -22.543  1.00 41.32           H  
ATOM    480  HE2 TYR A  29      -8.745   1.637 -20.790  1.00 74.32           H  
ATOM    481  HH  TYR A  29      -7.025   4.557 -20.480  1.00 13.34           H  
ATOM    482  N   CYS A  30      -8.230  -1.703 -27.051  1.00 64.15           N  
ATOM    483  CA  CYS A  30      -8.546  -2.250 -28.370  1.00 52.34           C  
ATOM    484  C   CYS A  30      -9.967  -1.880 -28.785  1.00 14.53           C  
ATOM    485  O   CYS A  30     -10.929  -2.170 -28.074  1.00 71.31           O  
ATOM    486  CB  CYS A  30      -8.378  -3.774 -28.381  1.00  1.35           C  
ATOM    487  SG  CYS A  30      -6.659  -4.320 -28.286  1.00 23.04           S  
ATOM    488  H   CYS A  30      -8.815  -1.919 -26.299  1.00  0.00           H  
ATOM    489  HA  CYS A  30      -7.854  -1.820 -29.083  1.00 32.43           H  
ATOM    490  HB2 CYS A  30      -8.903  -4.196 -27.536  1.00  0.00           H  
ATOM    491  HB3 CYS A  30      -8.799  -4.174 -29.294  1.00  0.00           H  
ATOM    492  HG  CYS A  30      -5.929  -3.288 -27.877  1.00  0.00           H  
ATOM    493  N   VAL A  31     -10.080  -1.227 -29.938  1.00 71.25           N  
ATOM    494  CA  VAL A  31     -11.369  -0.854 -30.510  1.00 42.23           C  
ATOM    495  C   VAL A  31     -11.640  -1.687 -31.759  1.00  1.14           C  
ATOM    496  O   VAL A  31     -10.892  -1.619 -32.734  1.00 54.43           O  
ATOM    497  CB  VAL A  31     -11.413   0.651 -30.880  1.00 13.33           C  
ATOM    498  CG1 VAL A  31     -12.787   1.042 -31.418  1.00 14.52           C  
ATOM    499  CG2 VAL A  31     -11.026   1.518 -29.681  1.00 22.43           C  
ATOM    500  H   VAL A  31      -9.265  -0.990 -30.423  1.00  0.00           H  
ATOM    501  HA  VAL A  31     -12.140  -1.052 -29.778  1.00 12.22           H  
ATOM    502  HB  VAL A  31     -10.688   0.821 -31.665  1.00 21.30           H  
ATOM    503 HG11 VAL A  31     -13.536   0.858 -30.661  1.00  0.00           H  
ATOM    504 HG12 VAL A  31     -13.014   0.454 -32.296  1.00  0.00           H  
ATOM    505 HG13 VAL A  31     -12.791   2.090 -31.680  1.00  0.00           H  
ATOM    506 HG21 VAL A  31     -10.043   1.230 -29.332  1.00  0.00           H  
ATOM    507 HG22 VAL A  31     -11.742   1.375 -28.885  1.00  0.00           H  
ATOM    508 HG23 VAL A  31     -11.016   2.560 -29.971  1.00  0.00           H  
ATOM    509  N   ARG A  32     -12.699  -2.482 -31.715  1.00 45.24           N  
ATOM    510  CA  ARG A  32     -13.093  -3.323 -32.840  1.00 43.33           C  
ATOM    511  C   ARG A  32     -14.606  -3.244 -33.015  1.00 61.35           C  
ATOM    512  O   ARG A  32     -15.344  -3.120 -32.033  1.00 63.23           O  
ATOM    513  CB  ARG A  32     -12.668  -4.781 -32.604  1.00 72.35           C  
ATOM    514  CG  ARG A  32     -12.904  -5.696 -33.806  1.00 71.30           C  
ATOM    515  CD  ARG A  32     -12.613  -7.160 -33.480  1.00 53.30           C  
ATOM    516  NE  ARG A  32     -11.239  -7.366 -33.009  1.00 23.02           N  
ATOM    517  CZ  ARG A  32     -10.684  -8.566 -32.807  1.00 14.31           C  
ATOM    518  NH1 ARG A  32     -11.362  -9.681 -33.067  1.00 42.32           N1+
ATOM    519  NH2 ARG A  32      -9.444  -8.654 -32.353  1.00 63.45           N  
ATOM    520  H   ARG A  32     -13.244  -2.498 -30.901  1.00  0.00           H  
ATOM    521  HA  ARG A  32     -12.610  -2.947 -33.732  1.00 54.25           H  
ATOM    522  HB2 ARG A  32     -11.615  -4.802 -32.366  1.00  0.00           H  
ATOM    523  HB3 ARG A  32     -13.223  -5.176 -31.764  1.00  0.00           H  
ATOM    524  HG2 ARG A  32     -13.935  -5.606 -34.115  1.00  0.00           H  
ATOM    525  HG3 ARG A  32     -12.258  -5.381 -34.615  1.00  0.00           H  
ATOM    526  HD2 ARG A  32     -13.299  -7.486 -32.710  1.00  0.00           H  
ATOM    527  HD3 ARG A  32     -12.770  -7.750 -34.370  1.00  0.00           H  
ATOM    528  HE  ARG A  32     -10.702  -6.563 -32.823  1.00 73.23           H  
ATOM    529 HH11 ARG A  32     -12.295  -9.634 -33.418  1.00  0.00           H  
ATOM    530 HH12 ARG A  32     -10.930 -10.578 -32.912  1.00  0.00           H  
ATOM    531 HH21 ARG A  32      -8.917  -7.823 -32.159  1.00  0.00           H  
ATOM    532 HH22 ARG A  32      -9.028  -9.554 -32.195  1.00  0.00           H  
ATOM    533  N   ARG A  33     -15.068  -3.305 -34.259  1.00 11.44           N  
ATOM    534  CA  ARG A  33     -16.498  -3.250 -34.537  1.00 75.21           C  
ATOM    535  C   ARG A  33     -17.180  -4.518 -34.024  1.00  4.14           C  
ATOM    536  O   ARG A  33     -17.270  -5.520 -34.734  1.00 21.30           O  
ATOM    537  CB  ARG A  33     -16.759  -3.069 -36.043  1.00 62.11           C  
ATOM    538  CG  ARG A  33     -18.230  -2.851 -36.390  1.00 23.54           C  
ATOM    539  CD  ARG A  33     -18.789  -1.612 -35.700  1.00  4.11           C  
ATOM    540  NE  ARG A  33     -20.210  -1.411 -35.987  1.00 31.21           N  
ATOM    541  CZ  ARG A  33     -21.138  -1.181 -35.054  1.00 22.15           C  
ATOM    542  NH1 ARG A  33     -20.806  -1.139 -33.768  1.00  5.03           N1+
ATOM    543  NH2 ARG A  33     -22.402  -0.985 -35.405  1.00 11.33           N  
ATOM    544  H   ARG A  33     -14.434  -3.391 -35.005  1.00  0.00           H  
ATOM    545  HA  ARG A  33     -16.904  -2.398 -34.005  1.00 23.24           H  
ATOM    546  HB2 ARG A  33     -16.198  -2.210 -36.393  1.00  0.00           H  
ATOM    547  HB3 ARG A  33     -16.412  -3.948 -36.567  1.00  0.00           H  
ATOM    548  HG2 ARG A  33     -18.325  -2.729 -37.459  1.00  0.00           H  
ATOM    549  HG3 ARG A  33     -18.799  -3.716 -36.072  1.00  0.00           H  
ATOM    550  HD2 ARG A  33     -18.657  -1.721 -34.633  1.00  0.00           H  
ATOM    551  HD3 ARG A  33     -18.237  -0.747 -36.041  1.00  0.00           H  
ATOM    552  HE  ARG A  33     -20.486  -1.440 -36.936  1.00 23.41           H  
ATOM    553 HH11 ARG A  33     -19.857  -1.276 -33.483  1.00  0.00           H  
ATOM    554 HH12 ARG A  33     -21.515  -0.977 -33.073  1.00  0.00           H  
ATOM    555 HH21 ARG A  33     -22.665  -1.004 -36.373  1.00  0.00           H  
ATOM    556 HH22 ARG A  33     -23.099  -0.820 -34.698  1.00  0.00           H  
ATOM    557  N   ARG A  34     -17.613  -4.478 -32.771  1.00 14.31           N  
ATOM    558  CA  ARG A  34     -18.287  -5.612 -32.149  1.00 63.45           C  
ATOM    559  C   ARG A  34     -19.673  -5.804 -32.767  1.00  4.22           C  
ATOM    560  O   ARG A  34     -20.647  -5.189 -32.327  1.00  3.12           O  
ATOM    561  CB  ARG A  34     -18.406  -5.403 -30.629  1.00 25.13           C  
ATOM    562  CG  ARG A  34     -18.808  -6.664 -29.863  1.00  0.41           C  
ATOM    563  CD  ARG A  34     -19.152  -6.370 -28.404  1.00 13.10           C  
ATOM    564  NE  ARG A  34     -18.132  -5.559 -27.734  1.00 52.03           N  
ATOM    565  CZ  ARG A  34     -17.419  -5.955 -26.677  1.00 42.24           C  
ATOM    566  NH1 ARG A  34     -17.570  -7.173 -26.174  1.00  4.50           N1+
ATOM    567  NH2 ARG A  34     -16.554  -5.116 -26.123  1.00 51.15           N  
ATOM    568  H   ARG A  34     -17.462  -3.664 -32.243  1.00  0.00           H  
ATOM    569  HA  ARG A  34     -17.694  -6.497 -32.338  1.00 24.14           H  
ATOM    570  HB2 ARG A  34     -17.451  -5.067 -30.249  1.00  0.00           H  
ATOM    571  HB3 ARG A  34     -19.146  -4.638 -30.438  1.00  0.00           H  
ATOM    572  HG2 ARG A  34     -19.673  -7.099 -30.342  1.00  0.00           H  
ATOM    573  HG3 ARG A  34     -17.990  -7.369 -29.895  1.00  0.00           H  
ATOM    574  HD2 ARG A  34     -20.092  -5.839 -28.372  1.00  0.00           H  
ATOM    575  HD3 ARG A  34     -19.256  -7.309 -27.879  1.00  0.00           H  
ATOM    576  HE  ARG A  34     -17.986  -4.650 -28.082  1.00 11.54           H  
ATOM    577 HH11 ARG A  34     -18.226  -7.818 -26.585  1.00  0.00           H  
ATOM    578 HH12 ARG A  34     -17.038  -7.452 -25.370  1.00  0.00           H  
ATOM    579 HH21 ARG A  34     -16.441  -4.190 -26.492  1.00  0.00           H  
ATOM    580 HH22 ARG A  34     -16.006  -5.405 -25.330  1.00  0.00           H  
ATOM    581  N   ILE A  35     -19.741  -6.624 -33.812  1.00 42.23           N  
ATOM    582  CA  ILE A  35     -21.003  -6.904 -34.498  1.00 72.41           C  
ATOM    583  C   ILE A  35     -21.966  -7.656 -33.576  1.00 74.25           C  
ATOM    584  O   ILE A  35     -23.154  -7.340 -33.507  1.00 40.00           O  
ATOM    585  CB  ILE A  35     -20.767  -7.735 -35.786  1.00  1.14           C  
ATOM    586  CG1 ILE A  35     -19.810  -6.994 -36.738  1.00 74.43           C  
ATOM    587  CG2 ILE A  35     -22.096  -8.037 -36.481  1.00 63.04           C  
ATOM    588  CD1 ILE A  35     -19.463  -7.774 -37.993  1.00 30.51           C  
ATOM    589  H   ILE A  35     -18.919  -7.043 -34.140  1.00  0.00           H  
ATOM    590  HA  ILE A  35     -21.448  -5.957 -34.780  1.00 40.42           H  
ATOM    591  HB  ILE A  35     -20.318  -8.677 -35.502  1.00 10.45           H  
ATOM    592 HG12 ILE A  35     -20.265  -6.064 -37.046  1.00  0.00           H  
ATOM    593 HG13 ILE A  35     -18.889  -6.781 -36.216  1.00  0.00           H  
ATOM    594 HG21 ILE A  35     -22.582  -7.110 -36.756  1.00  0.00           H  
ATOM    595 HG22 ILE A  35     -22.736  -8.589 -35.808  1.00  0.00           H  
ATOM    596 HG23 ILE A  35     -21.917  -8.624 -37.369  1.00  0.00           H  
ATOM    597 HD11 ILE A  35     -20.369  -8.002 -38.537  1.00  0.00           H  
ATOM    598 HD12 ILE A  35     -18.964  -8.692 -37.722  1.00  0.00           H  
ATOM    599 HD13 ILE A  35     -18.810  -7.179 -38.616  1.00  0.00           H  
ATOM    600  N   ARG A  36     -21.441  -8.648 -32.865  1.00 24.43           N  
ATOM    601  CA  ARG A  36     -22.238  -9.446 -31.941  1.00 12.12           C  
ATOM    602  C   ARG A  36     -21.659  -9.331 -30.530  1.00 14.44           C  
ATOM    603  O   ARG A  36     -20.623  -9.975 -30.255  1.00 72.04           O  
ATOM    604  CB  ARG A  36     -22.266 -10.918 -32.388  1.00 42.34           C  
ATOM    605  CG  ARG A  36     -23.238 -11.787 -31.593  1.00  2.45           C  
ATOM    606  CD  ARG A  36     -24.691 -11.497 -31.961  1.00 60.03           C  
ATOM    607  NE  ARG A  36     -24.986 -11.894 -33.342  1.00 41.31           N  
ATOM    608  CZ  ARG A  36     -26.183 -11.780 -33.927  1.00 74.55           C  
ATOM    609  NH1 ARG A  36     -27.213 -11.270 -33.267  1.00 54.32           N1+
ATOM    610  NH2 ARG A  36     -26.349 -12.196 -35.176  1.00 21.24           N  
ATOM    611  OXT ARG A  36     -22.237  -8.594 -29.704  1.00  0.00           O1-
ATOM    612  H   ARG A  36     -20.486  -8.846 -32.958  1.00  0.00           H  
ATOM    613  HA  ARG A  36     -23.250  -9.058 -31.942  1.00 45.25           H  
ATOM    614  HB2 ARG A  36     -22.550 -10.959 -33.433  1.00  0.00           H  
ATOM    615  HB3 ARG A  36     -21.274 -11.333 -32.282  1.00  0.00           H  
ATOM    616  HG2 ARG A  36     -23.028 -12.826 -31.799  1.00  0.00           H  
ATOM    617  HG3 ARG A  36     -23.099 -11.596 -30.537  1.00  0.00           H  
ATOM    618  HD2 ARG A  36     -25.337 -12.046 -31.292  1.00  0.00           H  
ATOM    619  HD3 ARG A  36     -24.874 -10.436 -31.851  1.00  0.00           H  
ATOM    620  HE  ARG A  36     -24.247 -12.285 -33.862  1.00 11.54           H  
ATOM    621 HH11 ARG A  36     -27.107 -10.966 -32.318  1.00  0.00           H  
ATOM    622 HH12 ARG A  36     -28.108 -11.188 -33.718  1.00  0.00           H  
ATOM    623 HH21 ARG A  36     -25.581 -12.598 -35.685  1.00  0.00           H  
ATOM    624 HH22 ARG A  36     -27.247 -12.111 -35.619  1.00  0.00           H  
TER     625      ARG A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -3.348   5.284   0.376  1.00 21.34           N  
ATOM      2  CA  ALA A   1      -3.679   5.462  -1.054  1.00 51.55           C  
ATOM      3  C   ALA A   1      -4.395   4.227  -1.589  1.00 43.41           C  
ATOM      4  O   ALA A   1      -4.399   3.174  -0.947  1.00  0.30           O  
ATOM      5  CB  ALA A   1      -2.415   5.734  -1.860  1.00  1.31           C  
ATOM      6  H1  ALA A   1      -2.842   6.117   0.735  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.749   4.444   0.502  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.219   5.154   0.931  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.332   6.319  -1.149  1.00 32.54           H  
ATOM     10  HB1 ALA A   1      -1.928   6.624  -1.483  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.671   5.879  -2.900  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.741   4.894  -1.770  1.00  0.00           H  
ATOM     13  N   PHE A   2      -4.993   4.358  -2.770  1.00  2.24           N  
ATOM     14  CA  PHE A   2      -5.704   3.254  -3.414  1.00 25.40           C  
ATOM     15  C   PHE A   2      -5.068   2.951  -4.765  1.00 61.45           C  
ATOM     16  O   PHE A   2      -5.381   3.598  -5.770  1.00 11.13           O  
ATOM     17  CB  PHE A   2      -7.193   3.592  -3.589  1.00  1.14           C  
ATOM     18  CG  PHE A   2      -7.950   3.695  -2.287  1.00 35.41           C  
ATOM     19  CD1 PHE A   2      -7.935   4.870  -1.548  1.00 25.01           C  
ATOM     20  CD2 PHE A   2      -8.682   2.618  -1.808  1.00 54.33           C  
ATOM     21  CE1 PHE A   2      -8.625   4.964  -0.356  1.00 42.43           C  
ATOM     22  CE2 PHE A   2      -9.375   2.708  -0.616  1.00 35.12           C  
ATOM     23  CZ  PHE A   2      -9.351   3.883   0.107  1.00 42.33           C  
ATOM     24  H   PHE A   2      -4.946   5.220  -3.235  1.00  0.00           H  
ATOM     25  HA  PHE A   2      -5.611   2.378  -2.785  1.00 74.14           H  
ATOM     26  HB2 PHE A   2      -7.281   4.540  -4.099  1.00  0.00           H  
ATOM     27  HB3 PHE A   2      -7.663   2.824  -4.188  1.00  0.00           H  
ATOM     28  HD1 PHE A   2      -7.370   5.719  -1.909  1.00 11.34           H  
ATOM     29  HD2 PHE A   2      -8.703   1.696  -2.372  1.00 73.21           H  
ATOM     30  HE1 PHE A   2      -8.605   5.885   0.211  1.00 50.14           H  
ATOM     31  HE2 PHE A   2      -9.941   1.861  -0.253  1.00 63.24           H  
ATOM     32  HZ  PHE A   2      -9.893   3.954   1.039  1.00 64.14           H  
ATOM     33  N   ILE A   3      -4.149   1.994  -4.781  1.00 71.14           N  
ATOM     34  CA  ILE A   3      -3.451   1.634  -6.003  1.00 25.42           C  
ATOM     35  C   ILE A   3      -4.349   0.769  -6.892  1.00 13.40           C  
ATOM     36  O   ILE A   3      -4.845  -0.279  -6.466  1.00 44.14           O  
ATOM     37  CB  ILE A   3      -2.109   0.904  -5.708  1.00  3.14           C  
ATOM     38  CG1 ILE A   3      -1.380   0.546  -7.017  1.00  3.43           C  
ATOM     39  CG2 ILE A   3      -2.336  -0.340  -4.849  1.00 21.23           C  
ATOM     40  CD1 ILE A   3      -1.009   1.747  -7.866  1.00 55.42           C  
ATOM     41  H   ILE A   3      -3.945   1.509  -3.951  1.00  0.00           H  
ATOM     42  HA  ILE A   3      -3.223   2.555  -6.529  1.00 72.12           H  
ATOM     43  HB  ILE A   3      -1.485   1.581  -5.138  1.00 53.42           H  
ATOM     44 HG12 ILE A   3      -0.469   0.016  -6.782  1.00  0.00           H  
ATOM     45 HG13 ILE A   3      -2.017  -0.096  -7.612  1.00  0.00           H  
ATOM     46 HG21 ILE A   3      -1.391  -0.833  -4.670  1.00  0.00           H  
ATOM     47 HG22 ILE A   3      -3.002  -1.019  -5.361  1.00  0.00           H  
ATOM     48 HG23 ILE A   3      -2.774  -0.052  -3.903  1.00  0.00           H  
ATOM     49 HD11 ILE A   3      -1.902   2.297  -8.123  1.00  0.00           H  
ATOM     50 HD12 ILE A   3      -0.521   1.410  -8.768  1.00  0.00           H  
ATOM     51 HD13 ILE A   3      -0.337   2.386  -7.312  1.00  0.00           H  
ATOM     52  N   GLN A   4      -4.583   1.230  -8.115  1.00 72.04           N  
ATOM     53  CA  GLN A   4      -5.434   0.526  -9.072  1.00 42.20           C  
ATOM     54  C   GLN A   4      -4.738   0.424 -10.425  1.00 23.13           C  
ATOM     55  O   GLN A   4      -4.367   1.441 -11.019  1.00 62.45           O  
ATOM     56  CB  GLN A   4      -6.781   1.253  -9.224  1.00 34.44           C  
ATOM     57  CG  GLN A   4      -7.678   1.182  -7.989  1.00 34.01           C  
ATOM     58  CD  GLN A   4      -8.304  -0.189  -7.780  1.00  4.13           C  
ATOM     59  OE1 GLN A   4      -7.740  -1.220  -8.158  1.00 45.42           O  
ATOM     60  NE2 GLN A   4      -9.478  -0.211  -7.172  1.00 40.20           N  
ATOM     61  H   GLN A   4      -4.171   2.078  -8.386  1.00  0.00           H  
ATOM     62  HA  GLN A   4      -5.611  -0.472  -8.696  1.00  3.52           H  
ATOM     63  HB2 GLN A   4      -6.590   2.295  -9.439  1.00  0.00           H  
ATOM     64  HB3 GLN A   4      -7.321   0.819 -10.057  1.00  0.00           H  
ATOM     65  HG2 GLN A   4      -7.086   1.426  -7.116  1.00  0.00           H  
ATOM     66  HG3 GLN A   4      -8.470   1.911  -8.094  1.00  0.00           H  
ATOM     67 HE21 GLN A   4      -9.869   0.646  -6.888  1.00  0.00           H  
ATOM     68 HE22 GLN A   4      -9.917  -1.077  -7.035  1.00  0.00           H  
ATOM     69  N   LEU A   5      -4.549  -0.804 -10.894  1.00 65.04           N  
ATOM     70  CA  LEU A   5      -3.933  -1.063 -12.191  1.00 44.33           C  
ATOM     71  C   LEU A   5      -4.958  -1.695 -13.135  1.00 51.32           C  
ATOM     72  O   LEU A   5      -5.856  -2.416 -12.690  1.00 53.41           O  
ATOM     73  CB  LEU A   5      -2.716  -1.990 -12.029  1.00 13.22           C  
ATOM     74  CG  LEU A   5      -1.597  -1.454 -11.115  1.00 20.32           C  
ATOM     75  CD1 LEU A   5      -0.470  -2.478 -10.973  1.00  2.23           C  
ATOM     76  CD2 LEU A   5      -1.055  -0.130 -11.649  1.00 35.44           C  
ATOM     77  H   LEU A   5      -4.838  -1.566 -10.351  1.00  0.00           H  
ATOM     78  HA  LEU A   5      -3.608  -0.118 -12.608  1.00 33.42           H  
ATOM     79  HB2 LEU A   5      -3.060  -2.934 -11.628  1.00  0.00           H  
ATOM     80  HB3 LEU A   5      -2.294  -2.167 -13.009  1.00  0.00           H  
ATOM     81  HG  LEU A   5      -2.004  -1.274 -10.129  1.00 32.41           H  
ATOM     82 HD11 LEU A   5      -0.868  -3.397 -10.569  1.00  0.00           H  
ATOM     83 HD12 LEU A   5       0.287  -2.091 -10.308  1.00  0.00           H  
ATOM     84 HD13 LEU A   5      -0.033  -2.670 -11.943  1.00  0.00           H  
ATOM     85 HD21 LEU A   5      -1.858   0.591 -11.711  1.00  0.00           H  
ATOM     86 HD22 LEU A   5      -0.631  -0.281 -12.632  1.00  0.00           H  
ATOM     87 HD23 LEU A   5      -0.291   0.241 -10.982  1.00  0.00           H  
ATOM     88  N   SER A   6      -4.819  -1.419 -14.428  1.00 50.04           N  
ATOM     89  CA  SER A   6      -5.726  -1.947 -15.445  1.00 34.44           C  
ATOM     90  C   SER A   6      -4.971  -2.870 -16.405  1.00 30.22           C  
ATOM     91  O   SER A   6      -3.747  -3.006 -16.313  1.00 11.04           O  
ATOM     92  CB  SER A   6      -6.383  -0.787 -16.212  1.00  1.11           C  
ATOM     93  OG  SER A   6      -5.407   0.096 -16.751  1.00 74.24           O  
ATOM     94  H   SER A   6      -4.076  -0.850 -14.714  1.00  0.00           H  
ATOM     95  HA  SER A   6      -6.497  -2.518 -14.946  1.00 63.41           H  
ATOM     96  HB2 SER A   6      -6.975  -1.184 -17.024  1.00  0.00           H  
ATOM     97  HB3 SER A   6      -7.022  -0.230 -15.543  1.00  0.00           H  
ATOM     98  HG  SER A   6      -5.525   0.976 -16.371  1.00 41.01           H  
ATOM     99  N   LYS A   7      -5.704  -3.504 -17.319  1.00 22.33           N  
ATOM    100  CA  LYS A   7      -5.114  -4.407 -18.310  1.00 32.45           C  
ATOM    101  C   LYS A   7      -5.137  -3.767 -19.703  1.00 73.25           C  
ATOM    102  O   LYS A   7      -6.179  -3.717 -20.355  1.00 74.44           O  
ATOM    103  CB  LYS A   7      -5.861  -5.757 -18.317  1.00 21.41           C  
ATOM    104  CG  LYS A   7      -7.382  -5.634 -18.429  1.00 60.54           C  
ATOM    105  CD  LYS A   7      -8.068  -6.999 -18.457  1.00 61.40           C  
ATOM    106  CE  LYS A   7      -7.696  -7.803 -19.699  1.00 50.44           C  
ATOM    107  NZ  LYS A   7      -8.408  -9.109 -19.751  1.00 21.55           N1+
ATOM    108  H   LYS A   7      -6.672  -3.356 -17.334  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -4.084  -4.583 -18.026  1.00 11.23           H  
ATOM    110  HB2 LYS A   7      -5.507  -6.347 -19.151  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -5.635  -6.282 -17.399  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -7.751  -5.076 -17.579  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -7.624  -5.101 -19.339  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -7.772  -7.557 -17.580  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -9.139  -6.852 -18.443  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -7.952  -7.229 -20.577  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -6.631  -7.985 -19.689  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -9.434  -8.962 -19.667  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -8.095  -9.726 -18.975  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -8.215  -9.586 -20.655  1.00  0.00           H  
ATOM    121  N   PRO A   8      -3.994  -3.224 -20.158  1.00 42.24           N  
ATOM    122  CA  PRO A   8      -3.875  -2.614 -21.484  1.00 50.22           C  
ATOM    123  C   PRO A   8      -3.548  -3.648 -22.564  1.00  0.41           C  
ATOM    124  O   PRO A   8      -3.488  -4.852 -22.289  1.00 61.20           O  
ATOM    125  CB  PRO A   8      -2.713  -1.639 -21.287  1.00 75.23           C  
ATOM    126  CG  PRO A   8      -1.819  -2.324 -20.303  1.00 43.25           C  
ATOM    127  CD  PRO A   8      -2.719  -3.150 -19.410  1.00 63.42           C  
ATOM    128  HA  PRO A   8      -4.770  -2.068 -21.761  1.00 71.51           H  
ATOM    129  HB2 PRO A   8      -2.215  -1.466 -22.232  1.00  0.00           H  
ATOM    130  HB3 PRO A   8      -3.085  -0.703 -20.896  1.00  0.00           H  
ATOM    131  HG2 PRO A   8      -1.121  -2.965 -20.824  1.00  0.00           H  
ATOM    132  HG3 PRO A   8      -1.284  -1.590 -19.717  1.00  0.00           H  
ATOM    133  HD2 PRO A   8      -2.304  -4.136 -19.263  1.00  0.00           H  
ATOM    134  HD3 PRO A   8      -2.859  -2.656 -18.459  1.00  0.00           H  
ATOM    135  N   CYS A   9      -3.325  -3.173 -23.782  1.00 43.32           N  
ATOM    136  CA  CYS A   9      -3.041  -4.046 -24.916  1.00 12.12           C  
ATOM    137  C   CYS A   9      -2.036  -3.394 -25.871  1.00 63.03           C  
ATOM    138  O   CYS A   9      -1.501  -2.318 -25.587  1.00 72.43           O  
ATOM    139  CB  CYS A   9      -4.355  -4.401 -25.629  1.00 53.40           C  
ATOM    140  SG  CYS A   9      -5.597  -3.089 -25.561  1.00  4.41           S  
ATOM    141  H   CYS A   9      -3.350  -2.203 -23.929  1.00  0.00           H  
ATOM    142  HA  CYS A   9      -2.599  -4.955 -24.529  1.00 34.21           H  
ATOM    143  HB2 CYS A   9      -4.156  -4.613 -26.670  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -4.783  -5.279 -25.165  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -6.496  -3.435 -24.652  1.00  0.00           H  
ATOM    146  N   ILE A  10      -1.778  -4.059 -26.991  1.00  5.21           N  
ATOM    147  CA  ILE A  10      -0.762  -3.619 -27.950  1.00 70.44           C  
ATOM    148  C   ILE A  10      -1.307  -2.608 -28.964  1.00 42.23           C  
ATOM    149  O   ILE A  10      -2.483  -2.244 -28.930  1.00 21.31           O  
ATOM    150  CB  ILE A  10      -0.122  -4.831 -28.689  1.00  3.20           C  
ATOM    151  CG1 ILE A  10      -1.180  -5.884 -29.089  1.00 22.42           C  
ATOM    152  CG2 ILE A  10       0.956  -5.471 -27.816  1.00  5.11           C  
ATOM    153  CD1 ILE A  10      -2.182  -5.419 -30.126  1.00 54.33           C  
ATOM    154  H   ILE A  10      -2.287  -4.871 -27.185  1.00  0.00           H  
ATOM    155  HA  ILE A  10       0.022  -3.130 -27.385  1.00  2.10           H  
ATOM    156  HB  ILE A  10       0.361  -4.460 -29.584  1.00 63.03           H  
ATOM    157 HG12 ILE A  10      -0.677  -6.750 -29.495  1.00  0.00           H  
ATOM    158 HG13 ILE A  10      -1.730  -6.181 -28.208  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       0.513  -5.828 -26.897  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       1.717  -4.737 -27.586  1.00  0.00           H  
ATOM    161 HG23 ILE A  10       1.406  -6.299 -28.344  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      -2.747  -4.587 -29.734  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      -2.855  -6.230 -30.366  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      -1.661  -5.111 -31.019  1.00  0.00           H  
ATOM    165  N   SER A  11      -0.428  -2.165 -29.861  1.00 11.31           N  
ATOM    166  CA  SER A  11      -0.759  -1.161 -30.870  1.00 51.24           C  
ATOM    167  C   SER A  11      -1.166  -1.817 -32.194  1.00 24.23           C  
ATOM    168  O   SER A  11      -1.149  -3.046 -32.326  1.00 23.22           O  
ATOM    169  CB  SER A  11       0.452  -0.243 -31.082  1.00 41.22           C  
ATOM    170  OG  SER A  11       1.609  -0.995 -31.416  1.00 60.50           O  
ATOM    171  H   SER A  11       0.479  -2.530 -29.851  1.00  0.00           H  
ATOM    172  HA  SER A  11      -1.588  -0.572 -30.502  1.00 23.33           H  
ATOM    173  HB2 SER A  11       0.245   0.453 -31.884  1.00  0.00           H  
ATOM    174  HB3 SER A  11       0.646   0.308 -30.172  1.00  0.00           H  
ATOM    175  HG  SER A  11       2.232  -0.967 -30.681  1.00  2.33           H  
ATOM    176  N   ASP A  12      -1.521  -0.979 -33.171  1.00  1.22           N  
ATOM    177  CA  ASP A  12      -1.908  -1.434 -34.511  1.00  3.44           C  
ATOM    178  C   ASP A  12      -0.873  -2.394 -35.095  1.00 32.41           C  
ATOM    179  O   ASP A  12      -1.207  -3.270 -35.887  1.00  4.05           O  
ATOM    180  CB  ASP A  12      -2.060  -0.242 -35.472  1.00 44.43           C  
ATOM    181  CG  ASP A  12      -3.096   0.776 -35.019  1.00 21.43           C  
ATOM    182  OD1 ASP A  12      -4.312   0.494 -35.137  1.00 53.42           O  
ATOM    183  OD2 ASP A  12      -2.696   1.875 -34.571  1.00 10.44           O1-
ATOM    184  H   ASP A  12      -1.550  -0.017 -32.975  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.857  -1.944 -34.430  1.00 43.44           H  
ATOM    186  HB2 ASP A  12      -1.108   0.259 -35.561  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -2.353  -0.613 -36.445  1.00  0.00           H  
ATOM    188  N   LYS A  13       0.383  -2.220 -34.699  1.00 62.52           N  
ATOM    189  CA  LYS A  13       1.492  -2.998 -35.254  1.00 24.34           C  
ATOM    190  C   LYS A  13       1.387  -4.495 -34.914  1.00 41.31           C  
ATOM    191  O   LYS A  13       2.172  -5.303 -35.409  1.00 31.51           O  
ATOM    192  CB  LYS A  13       2.829  -2.422 -34.772  1.00 10.04           C  
ATOM    193  CG  LYS A  13       3.038  -0.954 -35.147  1.00 55.12           C  
ATOM    194  CD  LYS A  13       2.808  -0.714 -36.641  1.00 45.01           C  
ATOM    195  CE  LYS A  13       3.086   0.730 -37.043  1.00 75.52           C  
ATOM    196  NZ  LYS A  13       4.519   1.088 -36.891  1.00 15.44           N1+
ATOM    197  H   LYS A  13       0.574  -1.548 -34.011  1.00  0.00           H  
ATOM    198  HA  LYS A  13       1.447  -2.897 -36.330  1.00 33.34           H  
ATOM    199  HB2 LYS A  13       2.875  -2.506 -33.694  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       3.636  -3.000 -35.203  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       2.344  -0.346 -34.584  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       4.052  -0.669 -34.897  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       3.461  -1.364 -37.204  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       1.779  -0.949 -36.876  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       2.802   0.863 -38.077  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       2.492   1.386 -36.423  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       5.110   0.454 -37.467  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       4.811   1.008 -35.898  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       4.676   2.068 -37.207  1.00  0.00           H  
ATOM    210  N   GLU A  14       0.435  -4.855 -34.057  1.00 12.35           N  
ATOM    211  CA  GLU A  14       0.141  -6.267 -33.774  1.00 14.13           C  
ATOM    212  C   GLU A  14      -1.365  -6.503 -33.894  1.00 43.44           C  
ATOM    213  O   GLU A  14      -1.817  -7.594 -34.239  1.00  4.14           O  
ATOM    214  CB  GLU A  14       0.657  -6.644 -32.371  1.00 21.13           C  
ATOM    215  CG  GLU A  14       0.894  -8.144 -32.148  1.00  1.22           C  
ATOM    216  CD  GLU A  14      -0.355  -8.928 -31.754  1.00  2.02           C  
ATOM    217  OE1 GLU A  14      -0.856  -9.725 -32.575  1.00 65.23           O  
ATOM    218  OE2 GLU A  14      -0.829  -8.767 -30.606  1.00 55.41           O1-
ATOM    219  H   GLU A  14      -0.078  -4.159 -33.597  1.00  0.00           H  
ATOM    220  HA  GLU A  14       0.648  -6.869 -34.516  1.00 23.20           H  
ATOM    221  HB2 GLU A  14       1.594  -6.130 -32.201  1.00  0.00           H  
ATOM    222  HB3 GLU A  14      -0.059  -6.303 -31.637  1.00  0.00           H  
ATOM    223  HG2 GLU A  14       1.289  -8.567 -33.060  1.00  0.00           H  
ATOM    224  HG3 GLU A  14       1.630  -8.259 -31.364  1.00  0.00           H  
ATOM    225  N   CYS A  15      -2.129  -5.450 -33.621  1.00 55.21           N  
ATOM    226  CA  CYS A  15      -3.583  -5.474 -33.740  1.00 24.11           C  
ATOM    227  C   CYS A  15      -3.999  -5.637 -35.205  1.00 52.13           C  
ATOM    228  O   CYS A  15      -4.780  -6.524 -35.551  1.00 34.13           O  
ATOM    229  CB  CYS A  15      -4.142  -4.168 -33.168  1.00  4.14           C  
ATOM    230  SG  CYS A  15      -5.935  -4.050 -33.096  1.00  1.24           S  
ATOM    231  H   CYS A  15      -1.698  -4.628 -33.315  1.00  0.00           H  
ATOM    232  HA  CYS A  15      -3.962  -6.307 -33.166  1.00 51.24           H  
ATOM    233  HB2 CYS A  15      -3.777  -4.044 -32.163  1.00  0.00           H  
ATOM    234  HB3 CYS A  15      -3.793  -3.345 -33.773  1.00  0.00           H  
ATOM    235  HG  CYS A  15      -6.347  -3.595 -34.268  1.00  0.00           H  
ATOM    236  N   SER A  16      -3.452  -4.783 -36.065  1.00 13.23           N  
ATOM    237  CA  SER A  16      -3.767  -4.814 -37.483  1.00 30.43           C  
ATOM    238  C   SER A  16      -2.703  -5.613 -38.238  1.00  3.33           C  
ATOM    239  O   SER A  16      -1.723  -5.060 -38.752  1.00 42.34           O  
ATOM    240  CB  SER A  16      -3.877  -3.385 -38.037  1.00 21.01           C  
ATOM    241  OG  SER A  16      -4.383  -3.380 -39.366  1.00 33.13           O  
ATOM    242  H   SER A  16      -2.807  -4.129 -35.739  1.00  0.00           H  
ATOM    243  HA  SER A  16      -4.723  -5.310 -37.605  1.00  4.11           H  
ATOM    244  HB2 SER A  16      -4.545  -2.810 -37.413  1.00  0.00           H  
ATOM    245  HB3 SER A  16      -2.900  -2.925 -38.034  1.00  0.00           H  
ATOM    246  HG  SER A  16      -5.054  -4.073 -39.457  1.00 73.35           H  
ATOM    247  N   ILE A  17      -2.878  -6.929 -38.238  1.00 11.33           N  
ATOM    248  CA  ILE A  17      -2.017  -7.840 -38.991  1.00 53.52           C  
ATOM    249  C   ILE A  17      -2.880  -8.816 -39.789  1.00 11.22           C  
ATOM    250  O   ILE A  17      -2.528  -9.221 -40.899  1.00 51.54           O  
ATOM    251  CB  ILE A  17      -1.058  -8.624 -38.052  1.00 32.24           C  
ATOM    252  CG1 ILE A  17      -0.153  -9.583 -38.855  1.00 74.34           C  
ATOM    253  CG2 ILE A  17      -1.842  -9.388 -36.986  1.00  3.32           C  
ATOM    254  CD1 ILE A  17       0.781  -8.887 -39.826  1.00 55.00           C  
ATOM    255  H   ILE A  17      -3.605  -7.304 -37.699  1.00  0.00           H  
ATOM    256  HA  ILE A  17      -1.420  -7.254 -39.680  1.00 12.32           H  
ATOM    257  HB  ILE A  17      -0.434  -7.904 -37.542  1.00 35.04           H  
ATOM    258 HG12 ILE A  17       0.455 -10.154 -38.170  1.00  0.00           H  
ATOM    259 HG13 ILE A  17      -0.774 -10.263 -39.425  1.00  0.00           H  
ATOM    260 HG21 ILE A  17      -2.415  -8.691 -36.389  1.00  0.00           H  
ATOM    261 HG22 ILE A  17      -1.157  -9.926 -36.350  1.00  0.00           H  
ATOM    262 HG23 ILE A  17      -2.516 -10.089 -37.463  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       1.379  -9.625 -40.340  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       1.428  -8.212 -39.285  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       0.201  -8.331 -40.547  1.00  0.00           H  
ATOM    266  N   VAL A  18      -4.023  -9.180 -39.216  1.00 65.34           N  
ATOM    267  CA  VAL A  18      -4.970 -10.067 -39.875  1.00 73.51           C  
ATOM    268  C   VAL A  18      -5.997  -9.260 -40.662  1.00 33.34           C  
ATOM    269  O   VAL A  18      -6.437  -8.194 -40.223  1.00 33.03           O  
ATOM    270  CB  VAL A  18      -5.706 -10.978 -38.858  1.00  2.34           C  
ATOM    271  CG1 VAL A  18      -4.718 -11.913 -38.162  1.00 54.11           C  
ATOM    272  CG2 VAL A  18      -6.473 -10.142 -37.833  1.00 41.41           C  
ATOM    273  H   VAL A  18      -4.240  -8.837 -38.328  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -4.419 -10.699 -40.559  1.00 60.32           H  
ATOM    275  HB  VAL A  18      -6.419 -11.587 -39.401  1.00 41.43           H  
ATOM    276 HG11 VAL A  18      -4.000 -11.328 -37.606  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -4.201 -12.507 -38.902  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -5.252 -12.565 -37.488  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -6.961 -10.796 -37.124  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -7.219  -9.545 -38.340  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -5.789  -9.490 -37.309  1.00  0.00           H  
ATOM    282  N   LYS A  19      -6.353  -9.764 -41.836  1.00 14.14           N  
ATOM    283  CA  LYS A  19      -7.379  -9.143 -42.669  1.00 40.02           C  
ATOM    284  C   LYS A  19      -8.722  -9.848 -42.466  1.00 12.12           C  
ATOM    285  O   LYS A  19      -9.673  -9.632 -43.221  1.00 61.20           O  
ATOM    286  CB  LYS A  19      -6.955  -9.196 -44.144  1.00  0.05           C  
ATOM    287  CG  LYS A  19      -6.749 -10.613 -44.679  1.00 13.23           C  
ATOM    288  CD  LYS A  19      -6.128 -10.614 -46.076  1.00 33.15           C  
ATOM    289  CE  LYS A  19      -4.728 -10.005 -46.071  1.00 20.12           C  
ATOM    290  NZ  LYS A  19      -4.086 -10.072 -47.411  1.00 21.14           N1+
ATOM    291  H   LYS A  19      -5.899 -10.571 -42.163  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -7.479  -8.109 -42.368  1.00 52.44           H  
ATOM    293  HB2 LYS A  19      -7.716  -8.715 -44.742  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -6.027  -8.652 -44.256  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -6.094 -11.150 -44.007  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -7.707 -11.113 -44.722  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -6.066 -11.632 -46.431  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -6.757 -10.038 -46.742  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -4.798  -8.971 -45.769  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -4.115 -10.543 -45.362  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -4.656  -9.553 -48.107  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -3.998 -11.062 -47.720  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -3.135  -9.650 -47.374  1.00  0.00           H  
ATOM    304  N   ASN A  20      -8.782 -10.691 -41.435  1.00 35.32           N  
ATOM    305  CA  ASN A  20      -9.994 -11.437 -41.101  1.00 41.03           C  
ATOM    306  C   ASN A  20     -11.051 -10.509 -40.507  1.00 44.52           C  
ATOM    307  O   ASN A  20     -12.247 -10.660 -40.768  1.00 13.00           O  
ATOM    308  CB  ASN A  20      -9.677 -12.566 -40.107  1.00 61.03           C  
ATOM    309  CG  ASN A  20      -8.790 -13.654 -40.690  1.00 65.40           C  
ATOM    310  OD1 ASN A  20      -7.952 -13.400 -41.559  1.00 31.51           O  
ATOM    311  ND2 ASN A  20      -8.976 -14.878 -40.222  1.00 53.11           N  
ATOM    312  H   ASN A  20      -7.982 -10.822 -40.887  1.00  0.00           H  
ATOM    313  HA  ASN A  20     -10.380 -11.872 -42.013  1.00 54.55           H  
ATOM    314  HB2 ASN A  20      -9.170 -12.149 -39.248  1.00  0.00           H  
ATOM    315  HB3 ASN A  20     -10.603 -13.018 -39.781  1.00  0.00           H  
ATOM    316 HD21 ASN A  20      -9.664 -15.010 -39.535  1.00  0.00           H  
ATOM    317 HD22 ASN A  20      -8.419 -15.601 -40.578  1.00  0.00           H  
ATOM    318  N   TYR A  21     -10.599  -9.547 -39.708  1.00 44.12           N  
ATOM    319  CA  TYR A  21     -11.492  -8.598 -39.051  1.00 23.34           C  
ATOM    320  C   TYR A  21     -10.816  -7.237 -38.912  1.00 41.52           C  
ATOM    321  O   TYR A  21      -9.649  -7.073 -39.270  1.00 33.44           O  
ATOM    322  CB  TYR A  21     -11.936  -9.129 -37.675  1.00 21.41           C  
ATOM    323  CG  TYR A  21     -10.792  -9.497 -36.740  1.00 22.03           C  
ATOM    324  CD1 TYR A  21     -10.303 -10.801 -36.683  1.00 30.24           C  
ATOM    325  CD2 TYR A  21     -10.207  -8.543 -35.911  1.00 61.22           C  
ATOM    326  CE1 TYR A  21      -9.266 -11.142 -35.834  1.00 22.21           C  
ATOM    327  CE2 TYR A  21      -9.169  -8.878 -35.062  1.00  4.33           C  
ATOM    328  CZ  TYR A  21      -8.703 -10.175 -35.024  1.00 24.11           C  
ATOM    329  OH  TYR A  21      -7.667 -10.508 -34.179  1.00 34.11           O  
ATOM    330  H   TYR A  21      -9.634  -9.459 -39.567  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -12.368  -8.480 -39.678  1.00 21.54           H  
ATOM    332  HB2 TYR A  21     -12.533  -8.376 -37.182  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -12.541 -10.012 -37.823  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -10.747 -11.556 -37.320  1.00 74.04           H  
ATOM    335  HD2 TYR A  21     -10.572  -7.527 -35.939  1.00 31.31           H  
ATOM    336  HE1 TYR A  21      -8.902 -12.159 -35.807  1.00 44.03           H  
ATOM    337  HE2 TYR A  21      -8.729  -8.120 -34.427  1.00 53.44           H  
ATOM    338  HH  TYR A  21      -7.832 -10.119 -33.310  1.00 24.33           H  
ATOM    339  N   ARG A  22     -11.559  -6.273 -38.383  1.00 24.40           N  
ATOM    340  CA  ARG A  22     -11.080  -4.901 -38.242  1.00 74.15           C  
ATOM    341  C   ARG A  22     -10.827  -4.567 -36.770  1.00  1.43           C  
ATOM    342  O   ARG A  22     -11.761  -4.325 -36.000  1.00 25.41           O  
ATOM    343  CB  ARG A  22     -12.097  -3.931 -38.870  1.00 22.31           C  
ATOM    344  CG  ARG A  22     -13.549  -4.262 -38.536  1.00 34.13           C  
ATOM    345  CD  ARG A  22     -14.528  -3.379 -39.297  1.00 61.04           C  
ATOM    346  NE  ARG A  22     -15.913  -3.831 -39.132  1.00 53.15           N  
ATOM    347  CZ  ARG A  22     -16.879  -3.624 -40.028  1.00  2.11           C  
ATOM    348  NH1 ARG A  22     -16.634  -2.919 -41.127  1.00 60.44           N1+
ATOM    349  NH2 ARG A  22     -18.094  -4.114 -39.815  1.00 44.11           N  
ATOM    350  H   ARG A  22     -12.458  -6.493 -38.063  1.00  0.00           H  
ATOM    351  HA  ARG A  22     -10.144  -4.816 -38.780  1.00 74.20           H  
ATOM    352  HB2 ARG A  22     -11.888  -2.928 -38.520  1.00  0.00           H  
ATOM    353  HB3 ARG A  22     -11.982  -3.954 -39.946  1.00  0.00           H  
ATOM    354  HG2 ARG A  22     -13.739  -5.293 -38.793  1.00  0.00           H  
ATOM    355  HG3 ARG A  22     -13.704  -4.124 -37.475  1.00  0.00           H  
ATOM    356  HD2 ARG A  22     -14.443  -2.367 -38.929  1.00  0.00           H  
ATOM    357  HD3 ARG A  22     -14.273  -3.399 -40.349  1.00  0.00           H  
ATOM    358  HE  ARG A  22     -16.128  -4.329 -38.311  1.00 71.40           H  
ATOM    359 HH11 ARG A  22     -15.721  -2.537 -41.288  1.00  0.00           H  
ATOM    360 HH12 ARG A  22     -17.360  -2.768 -41.808  1.00  0.00           H  
ATOM    361 HH21 ARG A  22     -18.290  -4.639 -38.979  1.00  0.00           H  
ATOM    362 HH22 ARG A  22     -18.825  -3.968 -40.490  1.00  0.00           H  
ATOM    363  N   ALA A  23      -9.555  -4.582 -36.384  1.00 71.14           N  
ATOM    364  CA  ALA A  23      -9.147  -4.292 -35.013  1.00 14.02           C  
ATOM    365  C   ALA A  23      -8.487  -2.921 -34.932  1.00 72.32           C  
ATOM    366  O   ALA A  23      -7.501  -2.661 -35.624  1.00 71.02           O  
ATOM    367  CB  ALA A  23      -8.186  -5.366 -34.507  1.00 41.02           C  
ATOM    368  H   ALA A  23      -8.862  -4.786 -37.048  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -10.029  -4.300 -34.383  1.00 73.11           H  
ATOM    370  HB1 ALA A  23      -7.960  -5.188 -33.464  1.00  0.00           H  
ATOM    371  HB2 ALA A  23      -7.265  -5.330 -35.077  1.00  0.00           H  
ATOM    372  HB3 ALA A  23      -8.640  -6.338 -34.616  1.00  0.00           H  
ATOM    373  N   ARG A  24      -9.028  -2.051 -34.089  1.00 42.11           N  
ATOM    374  CA  ARG A  24      -8.456  -0.724 -33.875  1.00 75.22           C  
ATOM    375  C   ARG A  24      -7.868  -0.650 -32.463  1.00  3.20           C  
ATOM    376  O   ARG A  24      -8.602  -0.532 -31.482  1.00 62.32           O  
ATOM    377  CB  ARG A  24      -9.534   0.366 -34.070  1.00  2.42           C  
ATOM    378  CG  ARG A  24      -9.029   1.657 -34.722  1.00  2.41           C  
ATOM    379  CD  ARG A  24      -7.850   2.280 -33.977  1.00 45.21           C  
ATOM    380  NE  ARG A  24      -7.468   3.571 -34.561  1.00  4.45           N  
ATOM    381  CZ  ARG A  24      -6.236   3.886 -34.967  1.00 32.43           C  
ATOM    382  NH1 ARG A  24      -5.245   3.011 -34.859  1.00 41.40           N1+
ATOM    383  NH2 ARG A  24      -6.001   5.079 -35.499  1.00 31.50           N  
ATOM    384  H   ARG A  24      -9.834  -2.307 -33.590  1.00  0.00           H  
ATOM    385  HA  ARG A  24      -7.662  -0.576 -34.595  1.00 42.13           H  
ATOM    386  HB2 ARG A  24     -10.321  -0.034 -34.694  1.00  0.00           H  
ATOM    387  HB3 ARG A  24      -9.955   0.618 -33.105  1.00  0.00           H  
ATOM    388  HG2 ARG A  24      -8.719   1.437 -35.734  1.00  0.00           H  
ATOM    389  HG3 ARG A  24      -9.840   2.372 -34.746  1.00  0.00           H  
ATOM    390  HD2 ARG A  24      -8.131   2.431 -32.944  1.00  0.00           H  
ATOM    391  HD3 ARG A  24      -7.006   1.605 -34.026  1.00  0.00           H  
ATOM    392  HE  ARG A  24      -8.182   4.243 -34.655  1.00 31.02           H  
ATOM    393 HH11 ARG A  24      -5.409   2.098 -34.472  1.00  0.00           H  
ATOM    394 HH12 ARG A  24      -4.321   3.252 -35.165  1.00  0.00           H  
ATOM    395 HH21 ARG A  24      -6.746   5.748 -35.596  1.00  0.00           H  
ATOM    396 HH22 ARG A  24      -5.078   5.314 -35.819  1.00  0.00           H  
ATOM    397  N   CYS A  25      -6.548  -0.739 -32.368  1.00  2.13           N  
ATOM    398  CA  CYS A  25      -5.861  -0.708 -31.081  1.00 73.43           C  
ATOM    399  C   CYS A  25      -4.873   0.459 -31.047  1.00 53.52           C  
ATOM    400  O   CYS A  25      -3.941   0.511 -31.852  1.00 54.53           O  
ATOM    401  CB  CYS A  25      -5.140  -2.040 -30.845  1.00 73.42           C  
ATOM    402  SG  CYS A  25      -6.220  -3.487 -30.959  1.00 32.20           S  
ATOM    403  H   CYS A  25      -6.013  -0.823 -33.187  1.00  0.00           H  
ATOM    404  HA  CYS A  25      -6.601  -0.566 -30.303  1.00  2.55           H  
ATOM    405  HB2 CYS A  25      -4.360  -2.157 -31.583  1.00  0.00           H  
ATOM    406  HB3 CYS A  25      -4.699  -2.037 -29.859  1.00  0.00           H  
ATOM    407  HG  CYS A  25      -7.227  -3.180 -31.763  1.00  0.00           H  
ATOM    408  N   ARG A  26      -5.082   1.394 -30.124  1.00 61.05           N  
ATOM    409  CA  ARG A  26      -4.277   2.610 -30.076  1.00 44.13           C  
ATOM    410  C   ARG A  26      -4.014   3.032 -28.629  1.00 33.43           C  
ATOM    411  O   ARG A  26      -4.891   2.907 -27.771  1.00 52.13           O  
ATOM    412  CB  ARG A  26      -4.993   3.740 -30.835  1.00 50.54           C  
ATOM    413  CG  ARG A  26      -4.057   4.831 -31.343  1.00 22.24           C  
ATOM    414  CD  ARG A  26      -3.092   4.277 -32.385  1.00 11.21           C  
ATOM    415  NE  ARG A  26      -2.220   5.307 -32.953  1.00 34.31           N  
ATOM    416  CZ  ARG A  26      -1.138   5.035 -33.682  1.00 73.12           C  
ATOM    417  NH1 ARG A  26      -0.808   3.774 -33.939  1.00 51.13           N1+
ATOM    418  NH2 ARG A  26      -0.400   6.027 -34.165  1.00 61.22           N  
ATOM    419  H   ARG A  26      -5.786   1.259 -29.452  1.00  0.00           H  
ATOM    420  HA  ARG A  26      -3.332   2.404 -30.558  1.00  5.15           H  
ATOM    421  HB2 ARG A  26      -5.509   3.315 -31.686  1.00  0.00           H  
ATOM    422  HB3 ARG A  26      -5.722   4.196 -30.179  1.00  0.00           H  
ATOM    423  HG2 ARG A  26      -4.644   5.620 -31.788  1.00  0.00           H  
ATOM    424  HG3 ARG A  26      -3.490   5.226 -30.511  1.00  0.00           H  
ATOM    425  HD2 ARG A  26      -2.477   3.520 -31.920  1.00  0.00           H  
ATOM    426  HD3 ARG A  26      -3.666   3.828 -33.183  1.00  0.00           H  
ATOM    427  HE  ARG A  26      -2.458   6.249 -32.787  1.00 62.43           H  
ATOM    428 HH11 ARG A  26      -1.379   3.023 -33.590  1.00  0.00           H  
ATOM    429 HH12 ARG A  26       0.013   3.564 -34.479  1.00  0.00           H  
ATOM    430 HH21 ARG A  26      -0.656   6.981 -33.984  1.00  0.00           H  
ATOM    431 HH22 ARG A  26       0.412   5.828 -34.724  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.800   3.520 -28.372  1.00  5.15           N  
ATOM    433  CA  LYS A  27      -2.388   4.004 -27.047  1.00 44.22           C  
ATOM    434  C   LYS A  27      -2.607   2.953 -25.955  1.00 64.52           C  
ATOM    435  O   LYS A  27      -2.866   3.286 -24.794  1.00 74.55           O  
ATOM    436  CB  LYS A  27      -3.123   5.303 -26.678  1.00 65.43           C  
ATOM    437  CG  LYS A  27      -2.858   6.467 -27.632  1.00 24.21           C  
ATOM    438  CD  LYS A  27      -3.199   7.814 -26.992  1.00 75.12           C  
ATOM    439  CE  LYS A  27      -4.652   7.893 -26.536  1.00 34.34           C  
ATOM    440  NZ  LYS A  27      -5.599   7.931 -27.679  1.00 63.11           N1+
ATOM    441  H   LYS A  27      -2.148   3.554 -29.105  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.329   4.214 -27.101  1.00 65.33           H  
ATOM    443  HB2 LYS A  27      -4.188   5.114 -26.667  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -2.813   5.603 -25.686  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -1.810   6.467 -27.902  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -3.458   6.337 -28.523  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -2.557   7.964 -26.136  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -3.015   8.597 -27.716  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -4.877   7.032 -25.925  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -4.782   8.791 -25.947  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -6.576   7.958 -27.331  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -5.480   7.089 -28.277  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -5.427   8.779 -28.255  1.00  0.00           H  
ATOM    454  N   GLY A  28      -2.453   1.686 -26.322  1.00 71.40           N  
ATOM    455  CA  GLY A  28      -2.574   0.598 -25.362  1.00 41.23           C  
ATOM    456  C   GLY A  28      -4.011   0.283 -24.991  1.00 33.12           C  
ATOM    457  O   GLY A  28      -4.267  -0.399 -23.996  1.00 62.34           O  
ATOM    458  H   GLY A  28      -2.247   1.485 -27.262  1.00  0.00           H  
ATOM    459  HA2 GLY A  28      -2.123  -0.288 -25.787  1.00  0.00           H  
ATOM    460  HA3 GLY A  28      -2.031   0.863 -24.464  1.00  0.00           H  
ATOM    461  N   TYR A  29      -4.948   0.794 -25.777  1.00 41.32           N  
ATOM    462  CA  TYR A  29      -6.360   0.500 -25.607  1.00 40.44           C  
ATOM    463  C   TYR A  29      -6.901  -0.053 -26.922  1.00 12.45           C  
ATOM    464  O   TYR A  29      -6.721   0.556 -27.979  1.00 20.54           O  
ATOM    465  CB  TYR A  29      -7.095   1.777 -25.183  1.00 52.32           C  
ATOM    466  CG  TYR A  29      -8.602   1.703 -25.283  1.00 14.45           C  
ATOM    467  CD1 TYR A  29      -9.247   2.170 -26.416  1.00 61.31           C  
ATOM    468  CD2 TYR A  29      -9.375   1.189 -24.247  1.00 14.43           C  
ATOM    469  CE1 TYR A  29     -10.622   2.127 -26.522  1.00 10.43           C  
ATOM    470  CE2 TYR A  29     -10.752   1.139 -24.346  1.00 41.10           C  
ATOM    471  CZ  TYR A  29     -11.372   1.614 -25.485  1.00 35.52           C  
ATOM    472  OH  TYR A  29     -12.745   1.569 -25.589  1.00  0.21           O  
ATOM    473  H   TYR A  29      -4.689   1.398 -26.507  1.00  0.00           H  
ATOM    474  HA  TYR A  29      -6.463  -0.251 -24.831  1.00 22.23           H  
ATOM    475  HB2 TYR A  29      -6.845   2.001 -24.156  1.00  0.00           H  
ATOM    476  HB3 TYR A  29      -6.763   2.597 -25.807  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      -8.648   2.566 -27.225  1.00 32.23           H  
ATOM    478  HD2 TYR A  29      -8.885   0.820 -23.357  1.00 44.22           H  
ATOM    479  HE1 TYR A  29     -11.105   2.497 -27.415  1.00 41.32           H  
ATOM    480  HE2 TYR A  29     -11.338   0.737 -23.532  1.00 74.32           H  
ATOM    481  HH  TYR A  29     -13.138   1.789 -24.739  1.00 13.34           H  
ATOM    482  N   CYS A  30      -7.561  -1.201 -26.861  1.00 64.15           N  
ATOM    483  CA  CYS A  30      -7.937  -1.940 -28.064  1.00 52.34           C  
ATOM    484  C   CYS A  30      -9.448  -2.139 -28.182  1.00 14.53           C  
ATOM    485  O   CYS A  30     -10.115  -2.521 -27.219  1.00 71.31           O  
ATOM    486  CB  CYS A  30      -7.230  -3.299 -28.054  1.00  1.35           C  
ATOM    487  SG  CYS A  30      -7.339  -4.157 -26.466  1.00 23.04           S  
ATOM    488  H   CYS A  30      -7.797  -1.571 -25.983  1.00  0.00           H  
ATOM    489  HA  CYS A  30      -7.593  -1.379 -28.922  1.00 32.43           H  
ATOM    490  HB2 CYS A  30      -7.672  -3.939 -28.805  1.00  0.00           H  
ATOM    491  HB3 CYS A  30      -6.182  -3.158 -28.280  1.00  0.00           H  
ATOM    492  HG  CYS A  30      -8.601  -4.090 -26.065  1.00  0.00           H  
ATOM    493  N   VAL A  31      -9.974  -1.872 -29.377  1.00 71.25           N  
ATOM    494  CA  VAL A  31     -11.369  -2.148 -29.710  1.00 42.23           C  
ATOM    495  C   VAL A  31     -11.454  -2.847 -31.070  1.00  1.14           C  
ATOM    496  O   VAL A  31     -11.012  -2.311 -32.089  1.00 54.43           O  
ATOM    497  CB  VAL A  31     -12.237  -0.859 -29.726  1.00 13.33           C  
ATOM    498  CG1 VAL A  31     -12.479  -0.349 -28.307  1.00 14.52           C  
ATOM    499  CG2 VAL A  31     -11.595   0.229 -30.592  1.00 22.43           C  
ATOM    500  H   VAL A  31      -9.398  -1.472 -30.063  1.00  0.00           H  
ATOM    501  HA  VAL A  31     -11.766  -2.817 -28.956  1.00 12.22           H  
ATOM    502  HB  VAL A  31     -13.199  -1.105 -30.156  1.00 21.30           H  
ATOM    503 HG11 VAL A  31     -11.534  -0.115 -27.837  1.00  0.00           H  
ATOM    504 HG12 VAL A  31     -12.986  -1.111 -27.732  1.00  0.00           H  
ATOM    505 HG13 VAL A  31     -13.094   0.541 -28.342  1.00  0.00           H  
ATOM    506 HG21 VAL A  31     -12.200   1.124 -30.559  1.00  0.00           H  
ATOM    507 HG22 VAL A  31     -11.530  -0.117 -31.615  1.00  0.00           H  
ATOM    508 HG23 VAL A  31     -10.604   0.450 -30.223  1.00  0.00           H  
ATOM    509  N   ARG A  32     -11.994  -4.063 -31.074  1.00 45.24           N  
ATOM    510  CA  ARG A  32     -12.154  -4.837 -32.303  1.00 43.33           C  
ATOM    511  C   ARG A  32     -13.598  -4.755 -32.793  1.00 61.35           C  
ATOM    512  O   ARG A  32     -14.527  -5.161 -32.088  1.00 63.23           O  
ATOM    513  CB  ARG A  32     -11.727  -6.303 -32.088  1.00 72.35           C  
ATOM    514  CG  ARG A  32     -12.355  -6.982 -30.869  1.00 71.30           C  
ATOM    515  CD  ARG A  32     -11.941  -8.449 -30.763  1.00 53.30           C  
ATOM    516  NE  ARG A  32     -12.352  -9.054 -29.490  1.00 23.02           N  
ATOM    517  CZ  ARG A  32     -12.652 -10.346 -29.332  1.00 14.31           C  
ATOM    518  NH1 ARG A  32     -12.642 -11.171 -30.372  1.00 42.32           N1+
ATOM    519  NH2 ARG A  32     -12.961 -10.812 -28.127  1.00 63.45           N  
ATOM    520  H   ARG A  32     -12.305  -4.445 -30.229  1.00  0.00           H  
ATOM    521  HA  ARG A  32     -11.511  -4.395 -33.055  1.00 54.25           H  
ATOM    522  HB2 ARG A  32     -11.994  -6.875 -32.966  1.00  0.00           H  
ATOM    523  HB3 ARG A  32     -10.652  -6.335 -31.972  1.00  0.00           H  
ATOM    524  HG2 ARG A  32     -12.036  -6.464 -29.976  1.00  0.00           H  
ATOM    525  HG3 ARG A  32     -13.432  -6.927 -30.950  1.00  0.00           H  
ATOM    526  HD2 ARG A  32     -12.397  -9.000 -31.575  1.00  0.00           H  
ATOM    527  HD3 ARG A  32     -10.866  -8.513 -30.848  1.00  0.00           H  
ATOM    528  HE  ARG A  32     -12.386  -8.464 -28.707  1.00 73.23           H  
ATOM    529 HH11 ARG A  32     -12.407 -10.831 -31.281  1.00  0.00           H  
ATOM    530 HH12 ARG A  32     -12.868 -12.144 -30.250  1.00  0.00           H  
ATOM    531 HH21 ARG A  32     -12.969 -10.199 -27.332  1.00  0.00           H  
ATOM    532 HH22 ARG A  32     -13.179 -11.785 -28.002  1.00  0.00           H  
ATOM    533  N   ARG A  33     -13.781  -4.209 -33.993  1.00 11.44           N  
ATOM    534  CA  ARG A  33     -15.106  -4.066 -34.582  1.00 75.21           C  
ATOM    535  C   ARG A  33     -15.473  -5.349 -35.321  1.00  4.14           C  
ATOM    536  O   ARG A  33     -14.634  -5.944 -36.004  1.00 21.30           O  
ATOM    537  CB  ARG A  33     -15.152  -2.870 -35.545  1.00 62.11           C  
ATOM    538  CG  ARG A  33     -14.603  -1.574 -34.959  1.00 23.54           C  
ATOM    539  CD  ARG A  33     -15.288  -1.190 -33.653  1.00  4.11           C  
ATOM    540  NE  ARG A  33     -16.720  -0.919 -33.816  1.00 31.21           N  
ATOM    541  CZ  ARG A  33     -17.370   0.057 -33.176  1.00 22.15           C  
ATOM    542  NH1 ARG A  33     -16.697   0.941 -32.449  1.00  5.03           N1+
ATOM    543  NH2 ARG A  33     -18.685   0.174 -33.292  1.00 11.33           N  
ATOM    544  H   ARG A  33     -12.998  -3.909 -34.507  1.00  0.00           H  
ATOM    545  HA  ARG A  33     -15.817  -3.906 -33.780  1.00 23.24           H  
ATOM    546  HB2 ARG A  33     -14.572  -3.110 -36.425  1.00  0.00           H  
ATOM    547  HB3 ARG A  33     -16.178  -2.700 -35.840  1.00  0.00           H  
ATOM    548  HG2 ARG A  33     -13.545  -1.697 -34.771  1.00  0.00           H  
ATOM    549  HG3 ARG A  33     -14.748  -0.777 -35.676  1.00  0.00           H  
ATOM    550  HD2 ARG A  33     -15.167  -2.000 -32.948  1.00  0.00           H  
ATOM    551  HD3 ARG A  33     -14.806  -0.306 -33.260  1.00  0.00           H  
ATOM    552  HE  ARG A  33     -17.230  -1.521 -34.406  1.00 23.41           H  
ATOM    553 HH11 ARG A  33     -15.694   0.885 -32.382  1.00  0.00           H  
ATOM    554 HH12 ARG A  33     -17.185   1.670 -31.965  1.00  0.00           H  
ATOM    555 HH21 ARG A  33     -19.204  -0.467 -33.865  1.00  0.00           H  
ATOM    556 HH22 ARG A  33     -19.172   0.899 -32.795  1.00  0.00           H  
ATOM    557  N   ARG A  34     -16.719  -5.768 -35.191  1.00 14.31           N  
ATOM    558  CA  ARG A  34     -17.164  -7.036 -35.761  1.00 63.45           C  
ATOM    559  C   ARG A  34     -17.588  -6.887 -37.219  1.00  4.22           C  
ATOM    560  O   ARG A  34     -17.877  -5.785 -37.693  1.00  3.12           O  
ATOM    561  CB  ARG A  34     -18.324  -7.615 -34.941  1.00 25.13           C  
ATOM    562  CG  ARG A  34     -17.908  -8.143 -33.571  1.00  0.41           C  
ATOM    563  CD  ARG A  34     -19.087  -8.743 -32.812  1.00 13.10           C  
ATOM    564  NE  ARG A  34     -20.033  -7.723 -32.356  1.00 52.03           N  
ATOM    565  CZ  ARG A  34     -21.291  -7.981 -31.987  1.00 42.24           C  
ATOM    566  NH1 ARG A  34     -21.801  -9.199 -32.137  1.00  4.50           N1+
ATOM    567  NH2 ARG A  34     -22.050  -7.011 -31.494  1.00 51.15           N  
ATOM    568  H   ARG A  34     -17.365  -5.207 -34.709  1.00  0.00           H  
ATOM    569  HA  ARG A  34     -16.333  -7.726 -35.714  1.00 24.14           H  
ATOM    570  HB2 ARG A  34     -19.068  -6.843 -34.796  1.00  0.00           H  
ATOM    571  HB3 ARG A  34     -18.770  -8.429 -35.496  1.00  0.00           H  
ATOM    572  HG2 ARG A  34     -17.157  -8.907 -33.705  1.00  0.00           H  
ATOM    573  HG3 ARG A  34     -17.494  -7.329 -32.992  1.00  0.00           H  
ATOM    574  HD2 ARG A  34     -19.604  -9.436 -33.460  1.00  0.00           H  
ATOM    575  HD3 ARG A  34     -18.707  -9.277 -31.951  1.00  0.00           H  
ATOM    576  HE  ARG A  34     -19.695  -6.802 -32.282  1.00 11.54           H  
ATOM    577 HH11 ARG A  34     -21.246  -9.936 -32.534  1.00  0.00           H  
ATOM    578 HH12 ARG A  34     -22.743  -9.391 -31.849  1.00  0.00           H  
ATOM    579 HH21 ARG A  34     -21.684  -6.082 -31.396  1.00  0.00           H  
ATOM    580 HH22 ARG A  34     -22.988  -7.207 -31.194  1.00  0.00           H  
ATOM    581  N   ILE A  35     -17.585  -8.014 -37.921  1.00 42.23           N  
ATOM    582  CA  ILE A  35     -18.121  -8.114 -39.276  1.00 72.41           C  
ATOM    583  C   ILE A  35     -19.219  -9.172 -39.271  1.00 74.25           C  
ATOM    584  O   ILE A  35     -20.305  -8.978 -39.828  1.00 40.00           O  
ATOM    585  CB  ILE A  35     -17.022  -8.493 -40.306  1.00  1.14           C  
ATOM    586  CG1 ILE A  35     -15.890  -7.449 -40.288  1.00 74.43           C  
ATOM    587  CG2 ILE A  35     -17.620  -8.620 -41.708  1.00 63.04           C  
ATOM    588  CD1 ILE A  35     -14.754  -7.756 -41.244  1.00 30.51           C  
ATOM    589  H   ILE A  35     -17.212  -8.819 -37.507  1.00  0.00           H  
ATOM    590  HA  ILE A  35     -18.547  -7.155 -39.550  1.00 40.42           H  
ATOM    591  HB  ILE A  35     -16.616  -9.456 -40.029  1.00 10.45           H  
ATOM    592 HG12 ILE A  35     -16.293  -6.483 -40.557  1.00  0.00           H  
ATOM    593 HG13 ILE A  35     -15.477  -7.393 -39.291  1.00  0.00           H  
ATOM    594 HG21 ILE A  35     -16.851  -8.919 -42.404  1.00  0.00           H  
ATOM    595 HG22 ILE A  35     -18.033  -7.670 -42.015  1.00  0.00           H  
ATOM    596 HG23 ILE A  35     -18.403  -9.365 -41.700  1.00  0.00           H  
ATOM    597 HD11 ILE A  35     -15.127  -7.775 -42.257  1.00  0.00           H  
ATOM    598 HD12 ILE A  35     -14.327  -8.719 -40.999  1.00  0.00           H  
ATOM    599 HD13 ILE A  35     -13.993  -6.995 -41.154  1.00  0.00           H  
ATOM    600  N   ARG A  36     -18.912 -10.296 -38.623  1.00 24.43           N  
ATOM    601  CA  ARG A  36     -19.898 -11.322 -38.304  1.00 12.12           C  
ATOM    602  C   ARG A  36     -19.824 -11.635 -36.807  1.00 14.44           C  
ATOM    603  O   ARG A  36     -18.894 -12.368 -36.398  1.00 72.04           O  
ATOM    604  CB  ARG A  36     -19.667 -12.608 -39.118  1.00 42.34           C  
ATOM    605  CG  ARG A  36     -20.685 -13.703 -38.801  1.00  2.45           C  
ATOM    606  CD  ARG A  36     -20.304 -15.056 -39.392  1.00 60.03           C  
ATOM    607  NE  ARG A  36     -21.293 -16.084 -39.053  1.00 41.31           N  
ATOM    608  CZ  ARG A  36     -21.017 -17.376 -38.870  1.00 74.55           C  
ATOM    609  NH1 ARG A  36     -19.770 -17.823 -38.963  1.00 54.32           N1+
ATOM    610  NH2 ARG A  36     -21.996 -18.218 -38.573  1.00 21.24           N  
ATOM    611  OXT ARG A  36     -20.676 -11.139 -36.048  1.00  0.00           O1-
ATOM    612  H   ARG A  36     -17.981 -10.443 -38.352  1.00  0.00           H  
ATOM    613  HA  ARG A  36     -20.881 -10.931 -38.532  1.00 45.25           H  
ATOM    614  HB2 ARG A  36     -19.734 -12.371 -40.174  1.00  0.00           H  
ATOM    615  HB3 ARG A  36     -18.678 -12.988 -38.905  1.00  0.00           H  
ATOM    616  HG2 ARG A  36     -20.760 -13.808 -37.728  1.00  0.00           H  
ATOM    617  HG3 ARG A  36     -21.648 -13.407 -39.198  1.00  0.00           H  
ATOM    618  HD2 ARG A  36     -20.245 -14.965 -40.467  1.00  0.00           H  
ATOM    619  HD3 ARG A  36     -19.340 -15.350 -39.001  1.00  0.00           H  
ATOM    620  HE  ARG A  36     -22.225 -15.789 -38.956  1.00 11.54           H  
ATOM    621 HH11 ARG A  36     -19.020 -17.192 -39.172  1.00  0.00           H  
ATOM    622 HH12 ARG A  36     -19.569 -18.793 -38.813  1.00  0.00           H  
ATOM    623 HH21 ARG A  36     -22.937 -17.880 -38.484  1.00  0.00           H  
ATOM    624 HH22 ARG A  36     -21.803 -19.197 -38.439  1.00  0.00           H  
TER     625      ARG A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -13.127  -5.518  -4.473  1.00 21.34           N  
ATOM      2  CA  ALA A   1     -13.258  -4.255  -5.235  1.00 51.55           C  
ATOM      3  C   ALA A   1     -13.738  -4.540  -6.653  1.00 43.41           C  
ATOM      4  O   ALA A   1     -13.524  -5.635  -7.176  1.00  0.30           O  
ATOM      5  CB  ALA A   1     -11.930  -3.502  -5.260  1.00  1.31           C  
ATOM      6  H1  ALA A   1     -14.055  -5.978  -4.383  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.750  -5.332  -3.521  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.482  -6.168  -4.962  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -13.990  -3.633  -4.735  1.00 32.54           H  
ATOM     10  HB1 ALA A   1     -11.192  -4.089  -5.786  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.595  -3.327  -4.248  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.058  -2.553  -5.764  1.00  0.00           H  
ATOM     13  N   PHE A   2     -14.355  -3.546  -7.281  1.00  2.24           N  
ATOM     14  CA  PHE A   2     -14.890  -3.690  -8.631  1.00 25.40           C  
ATOM     15  C   PHE A   2     -13.799  -3.346  -9.636  1.00 61.45           C  
ATOM     16  O   PHE A   2     -13.965  -2.466 -10.482  1.00 11.13           O  
ATOM     17  CB  PHE A   2     -16.109  -2.772  -8.818  1.00  1.14           C  
ATOM     18  CG  PHE A   2     -17.244  -3.059  -7.862  1.00 35.41           C  
ATOM     19  CD1 PHE A   2     -18.222  -3.992  -8.182  1.00 25.01           C  
ATOM     20  CD2 PHE A   2     -17.333  -2.392  -6.646  1.00 54.33           C  
ATOM     21  CE1 PHE A   2     -19.260  -4.255  -7.308  1.00 42.43           C  
ATOM     22  CE2 PHE A   2     -18.370  -2.655  -5.771  1.00 35.12           C  
ATOM     23  CZ  PHE A   2     -19.335  -3.585  -6.103  1.00 42.33           C  
ATOM     24  H   PHE A   2     -14.422  -2.675  -6.841  1.00  0.00           H  
ATOM     25  HA  PHE A   2     -15.193  -4.720  -8.772  1.00 74.14           H  
ATOM     26  HB2 PHE A   2     -15.800  -1.745  -8.671  1.00  0.00           H  
ATOM     27  HB3 PHE A   2     -16.482  -2.885  -9.826  1.00  0.00           H  
ATOM     28  HD1 PHE A   2     -18.165  -4.519  -9.122  1.00 11.34           H  
ATOM     29  HD2 PHE A   2     -16.580  -1.664  -6.383  1.00 73.21           H  
ATOM     30  HE1 PHE A   2     -20.015  -4.981  -7.570  1.00 50.14           H  
ATOM     31  HE2 PHE A   2     -18.428  -2.129  -4.829  1.00 63.24           H  
ATOM     32  HZ  PHE A   2     -20.145  -3.790  -5.419  1.00 64.14           H  
ATOM     33  N   ILE A   3     -12.679  -4.049  -9.522  1.00 71.14           N  
ATOM     34  CA  ILE A   3     -11.496  -3.753 -10.320  1.00 25.42           C  
ATOM     35  C   ILE A   3     -11.746  -4.008 -11.809  1.00 13.40           C  
ATOM     36  O   ILE A   3     -12.716  -4.674 -12.183  1.00 44.14           O  
ATOM     37  CB  ILE A   3     -10.244  -4.543  -9.823  1.00  3.14           C  
ATOM     38  CG1 ILE A   3     -10.547  -6.045  -9.604  1.00  3.43           C  
ATOM     39  CG2 ILE A   3      -9.708  -3.923  -8.534  1.00 21.23           C  
ATOM     40  CD1 ILE A   3     -10.697  -6.858 -10.874  1.00 55.42           C  
ATOM     41  H   ILE A   3     -12.655  -4.798  -8.893  1.00  0.00           H  
ATOM     42  HA  ILE A   3     -11.291  -2.698 -10.190  1.00 72.12           H  
ATOM     43  HB  ILE A   3      -9.472  -4.448 -10.574  1.00 53.42           H  
ATOM     44 HG12 ILE A   3      -9.744  -6.486  -9.037  1.00  0.00           H  
ATOM     45 HG13 ILE A   3     -11.459  -6.142  -9.038  1.00  0.00           H  
ATOM     46 HG21 ILE A   3      -8.827  -4.461  -8.213  1.00  0.00           H  
ATOM     47 HG22 ILE A   3     -10.463  -3.978  -7.762  1.00  0.00           H  
ATOM     48 HG23 ILE A   3      -9.452  -2.889  -8.711  1.00  0.00           H  
ATOM     49 HD11 ILE A   3      -9.788  -6.793 -11.456  1.00  0.00           H  
ATOM     50 HD12 ILE A   3     -11.526  -6.477 -11.455  1.00  0.00           H  
ATOM     51 HD13 ILE A   3     -10.885  -7.890 -10.619  1.00  0.00           H  
ATOM     52  N   GLN A   4     -10.864  -3.472 -12.645  1.00 72.04           N  
ATOM     53  CA  GLN A   4     -11.014  -3.555 -14.093  1.00 42.20           C  
ATOM     54  C   GLN A   4     -10.829  -4.989 -14.593  1.00 23.13           C  
ATOM     55  O   GLN A   4      -9.706  -5.491 -14.663  1.00 62.45           O  
ATOM     56  CB  GLN A   4     -10.003  -2.620 -14.769  1.00 34.44           C  
ATOM     57  CG  GLN A   4     -10.068  -2.621 -16.294  1.00 34.01           C  
ATOM     58  CD  GLN A   4      -9.065  -1.668 -16.923  1.00  4.13           C  
ATOM     59  OE1 GLN A   4      -8.000  -1.407 -16.362  1.00 45.42           O  
ATOM     60  NE2 GLN A   4      -9.397  -1.141 -18.088  1.00 40.20           N  
ATOM     61  H   GLN A   4     -10.081  -3.009 -12.275  1.00  0.00           H  
ATOM     62  HA  GLN A   4     -12.015  -3.224 -14.343  1.00  3.52           H  
ATOM     63  HB2 GLN A   4     -10.179  -1.612 -14.425  1.00  0.00           H  
ATOM     64  HB3 GLN A   4      -9.007  -2.921 -14.474  1.00  0.00           H  
ATOM     65  HG2 GLN A   4      -9.865  -3.619 -16.653  1.00  0.00           H  
ATOM     66  HG3 GLN A   4     -11.064  -2.326 -16.599  1.00  0.00           H  
ATOM     67 HE21 GLN A   4     -10.267  -1.389 -18.477  1.00  0.00           H  
ATOM     68 HE22 GLN A   4      -8.768  -0.530 -18.516  1.00  0.00           H  
ATOM     69  N   LEU A   5     -11.944  -5.643 -14.913  1.00 65.04           N  
ATOM     70  CA  LEU A   5     -11.927  -6.984 -15.501  1.00 44.33           C  
ATOM     71  C   LEU A   5     -11.943  -6.902 -17.024  1.00 51.32           C  
ATOM     72  O   LEU A   5     -11.651  -7.884 -17.712  1.00 53.41           O  
ATOM     73  CB  LEU A   5     -13.127  -7.814 -15.012  1.00 13.22           C  
ATOM     74  CG  LEU A   5     -13.045  -8.284 -13.552  1.00 20.32           C  
ATOM     75  CD1 LEU A   5     -14.315  -9.034 -13.148  1.00  2.23           C  
ATOM     76  CD2 LEU A   5     -11.812  -9.163 -13.342  1.00 35.44           C  
ATOM     77  H   LEU A   5     -12.806  -5.212 -14.743  1.00  0.00           H  
ATOM     78  HA  LEU A   5     -11.014  -7.474 -15.192  1.00 33.42           H  
ATOM     79  HB2 LEU A   5     -14.021  -7.218 -15.129  1.00  0.00           H  
ATOM     80  HB3 LEU A   5     -13.216  -8.689 -15.644  1.00  0.00           H  
ATOM     81  HG  LEU A   5     -12.952  -7.421 -12.910  1.00 32.41           H  
ATOM     82 HD11 LEU A   5     -14.241  -9.335 -12.114  1.00  0.00           H  
ATOM     83 HD12 LEU A   5     -14.433  -9.910 -13.769  1.00  0.00           H  
ATOM     84 HD13 LEU A   5     -15.173  -8.387 -13.275  1.00  0.00           H  
ATOM     85 HD21 LEU A   5     -11.789  -9.514 -12.318  1.00  0.00           H  
ATOM     86 HD22 LEU A   5     -10.920  -8.588 -13.543  1.00  0.00           H  
ATOM     87 HD23 LEU A   5     -11.851 -10.012 -14.012  1.00  0.00           H  
ATOM     88  N   SER A   6     -12.299  -5.731 -17.546  1.00 50.04           N  
ATOM     89  CA  SER A   6     -12.311  -5.504 -18.987  1.00 34.44           C  
ATOM     90  C   SER A   6     -10.890  -5.223 -19.471  1.00 30.22           C  
ATOM     91  O   SER A   6     -10.197  -4.368 -18.922  1.00 11.04           O  
ATOM     92  CB  SER A   6     -13.236  -4.336 -19.333  1.00  1.11           C  
ATOM     93  OG  SER A   6     -14.502  -4.492 -18.708  1.00 74.24           O  
ATOM     94  H   SER A   6     -12.548  -4.997 -16.944  1.00  0.00           H  
ATOM     95  HA  SER A   6     -12.680  -6.402 -19.465  1.00 63.41           H  
ATOM     96  HB2 SER A   6     -12.791  -3.415 -18.995  1.00  0.00           H  
ATOM     97  HB3 SER A   6     -13.381  -4.294 -20.403  1.00  0.00           H  
ATOM     98  HG  SER A   6     -14.381  -4.521 -17.751  1.00 41.01           H  
ATOM     99  N   LYS A   7     -10.469  -5.941 -20.500  1.00 22.33           N  
ATOM    100  CA  LYS A   7      -9.078  -5.913 -20.950  1.00 32.45           C  
ATOM    101  C   LYS A   7      -8.960  -5.338 -22.360  1.00 73.25           C  
ATOM    102  O   LYS A   7      -9.892  -5.441 -23.160  1.00 74.44           O  
ATOM    103  CB  LYS A   7      -8.497  -7.336 -20.921  1.00 21.41           C  
ATOM    104  CG  LYS A   7      -8.551  -8.005 -19.547  1.00 60.54           C  
ATOM    105  CD  LYS A   7      -8.014  -9.435 -19.590  1.00 61.40           C  
ATOM    106  CE  LYS A   7      -8.834 -10.324 -20.518  1.00 50.44           C  
ATOM    107  NZ  LYS A   7      -8.309 -11.714 -20.565  1.00 21.55           N1+
ATOM    108  H   LYS A   7     -11.113  -6.495 -20.983  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -8.514  -5.289 -20.272  1.00 11.23           H  
ATOM    110  HB2 LYS A   7      -9.049  -7.949 -21.619  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.462  -7.294 -21.236  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -7.957  -7.430 -18.853  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -9.579  -8.027 -19.209  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -6.992  -9.415 -19.943  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -8.041  -9.849 -18.591  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -9.856 -10.347 -20.168  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -8.807  -9.907 -21.516  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -7.320 -11.717 -20.893  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -8.877 -12.290 -21.217  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -8.351 -12.145 -19.618  1.00  0.00           H  
ATOM    121  N   PRO A   8      -7.807  -4.707 -22.670  1.00 42.24           N  
ATOM    122  CA  PRO A   8      -7.485  -4.265 -24.030  1.00 50.22           C  
ATOM    123  C   PRO A   8      -6.966  -5.432 -24.877  1.00  0.41           C  
ATOM    124  O   PRO A   8      -7.213  -6.597 -24.554  1.00 61.20           O  
ATOM    125  CB  PRO A   8      -6.391  -3.218 -23.791  1.00 75.23           C  
ATOM    126  CG  PRO A   8      -5.678  -3.700 -22.570  1.00 43.25           C  
ATOM    127  CD  PRO A   8      -6.726  -4.368 -21.714  1.00 63.42           C  
ATOM    128  HA  PRO A   8      -8.338  -3.808 -24.517  1.00 71.51           H  
ATOM    129  HB2 PRO A   8      -5.732  -3.175 -24.648  1.00  0.00           H  
ATOM    130  HB3 PRO A   8      -6.841  -2.248 -23.628  1.00  0.00           H  
ATOM    131  HG2 PRO A   8      -4.909  -4.411 -22.847  1.00  0.00           H  
ATOM    132  HG3 PRO A   8      -5.240  -2.865 -22.043  1.00  0.00           H  
ATOM    133  HD2 PRO A   8      -6.325  -5.260 -21.254  1.00  0.00           H  
ATOM    134  HD3 PRO A   8      -7.085  -3.684 -20.957  1.00  0.00           H  
ATOM    135  N   CYS A   9      -6.246  -5.126 -25.952  1.00 43.32           N  
ATOM    136  CA  CYS A   9      -5.693  -6.157 -26.829  1.00 12.12           C  
ATOM    137  C   CYS A   9      -4.253  -5.822 -27.202  1.00 63.03           C  
ATOM    138  O   CYS A   9      -3.671  -4.871 -26.672  1.00 72.43           O  
ATOM    139  CB  CYS A   9      -6.542  -6.286 -28.099  1.00 53.40           C  
ATOM    140  SG  CYS A   9      -8.301  -6.563 -27.789  1.00  4.41           S  
ATOM    141  H   CYS A   9      -6.071  -4.183 -26.159  1.00  0.00           H  
ATOM    142  HA  CYS A   9      -5.708  -7.099 -26.298  1.00 34.21           H  
ATOM    143  HB2 CYS A   9      -6.454  -5.377 -28.677  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -6.178  -7.116 -28.688  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -8.495  -6.492 -26.478  1.00  0.00           H  
ATOM    146  N   ILE A  10      -3.683  -6.622 -28.104  1.00  5.21           N  
ATOM    147  CA  ILE A  10      -2.332  -6.394 -28.615  1.00 70.44           C  
ATOM    148  C   ILE A  10      -2.192  -4.985 -29.205  1.00 42.23           C  
ATOM    149  O   ILE A  10      -3.180  -4.373 -29.628  1.00 21.31           O  
ATOM    150  CB  ILE A  10      -1.921  -7.455 -29.677  1.00  3.20           C  
ATOM    151  CG1 ILE A  10      -2.817  -7.399 -30.938  1.00 22.42           C  
ATOM    152  CG2 ILE A  10      -1.936  -8.855 -29.063  1.00  5.11           C  
ATOM    153  CD1 ILE A  10      -4.227  -7.927 -30.747  1.00 54.33           C  
ATOM    154  H   ILE A  10      -4.184  -7.401 -28.422  1.00  0.00           H  
ATOM    155  HA  ILE A  10      -1.651  -6.481 -27.776  1.00  2.10           H  
ATOM    156  HB  ILE A  10      -0.901  -7.246 -29.970  1.00 63.03           H  
ATOM    157 HG12 ILE A  10      -2.897  -6.373 -31.267  1.00  0.00           H  
ATOM    158 HG13 ILE A  10      -2.350  -7.979 -31.722  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      -2.919  -9.065 -28.664  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -1.208  -8.908 -28.266  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -1.693  -9.587 -29.820  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      -4.722  -7.359 -29.975  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      -4.188  -8.968 -30.459  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      -4.775  -7.830 -31.672  1.00  0.00           H  
ATOM    165  N   SER A  11      -0.958  -4.487 -29.243  1.00 11.31           N  
ATOM    166  CA  SER A  11      -0.686  -3.099 -29.606  1.00 51.24           C  
ATOM    167  C   SER A  11      -0.907  -2.827 -31.100  1.00 24.23           C  
ATOM    168  O   SER A  11      -1.162  -3.750 -31.889  1.00 23.22           O  
ATOM    169  CB  SER A  11       0.748  -2.730 -29.197  1.00 41.22           C  
ATOM    170  OG  SER A  11       1.697  -3.610 -29.781  1.00 60.50           O  
ATOM    171  H   SER A  11      -0.206  -5.075 -29.024  1.00  0.00           H  
ATOM    172  HA  SER A  11      -1.369  -2.475 -29.046  1.00 23.33           H  
ATOM    173  HB2 SER A  11       0.966  -1.723 -29.518  1.00  0.00           H  
ATOM    174  HB3 SER A  11       0.839  -2.790 -28.123  1.00  0.00           H  
ATOM    175  HG  SER A  11       1.655  -4.468 -29.338  1.00  2.33           H  
ATOM    176  N   ASP A  12      -0.788  -1.548 -31.468  1.00  1.22           N  
ATOM    177  CA  ASP A  12      -1.007  -1.074 -32.838  1.00  3.44           C  
ATOM    178  C   ASP A  12      -0.211  -1.905 -33.842  1.00 32.41           C  
ATOM    179  O   ASP A  12      -0.755  -2.394 -34.835  1.00  4.05           O  
ATOM    180  CB  ASP A  12      -0.575   0.404 -32.965  1.00 44.43           C  
ATOM    181  CG  ASP A  12      -1.291   1.349 -32.003  1.00 21.43           C  
ATOM    182  OD1 ASP A  12      -1.349   1.049 -30.786  1.00 53.42           O  
ATOM    183  OD2 ASP A  12      -1.752   2.423 -32.446  1.00 10.44           O1-
ATOM    184  H   ASP A  12      -0.551  -0.888 -30.784  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.060  -1.159 -33.061  1.00 43.44           H  
ATOM    186  HB2 ASP A  12       0.487   0.474 -32.771  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.767   0.736 -33.976  1.00  0.00           H  
ATOM    188  N   LYS A  13       1.075  -2.068 -33.556  1.00 62.52           N  
ATOM    189  CA  LYS A  13       1.994  -2.791 -34.432  1.00 24.34           C  
ATOM    190  C   LYS A  13       1.566  -4.251 -34.608  1.00 41.31           C  
ATOM    191  O   LYS A  13       1.895  -4.890 -35.607  1.00 31.51           O  
ATOM    192  CB  LYS A  13       3.416  -2.730 -33.851  1.00 10.04           C  
ATOM    193  CG  LYS A  13       4.484  -3.442 -34.683  1.00 55.12           C  
ATOM    194  CD  LYS A  13       4.662  -2.807 -36.059  1.00 45.01           C  
ATOM    195  CE  LYS A  13       5.846  -3.414 -36.807  1.00 75.52           C  
ATOM    196  NZ  LYS A  13       7.135  -3.148 -36.111  1.00 15.44           N1+
ATOM    197  H   LYS A  13       1.423  -1.683 -32.724  1.00  0.00           H  
ATOM    198  HA  LYS A  13       1.987  -2.304 -35.397  1.00 33.34           H  
ATOM    199  HB2 LYS A  13       3.706  -1.693 -33.751  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       3.405  -3.179 -32.866  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       5.428  -3.393 -34.153  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       4.198  -4.478 -34.807  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       3.761  -2.964 -36.637  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       4.832  -1.745 -35.936  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       5.700  -4.483 -36.881  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       5.887  -2.988 -37.799  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       7.354  -2.131 -36.140  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       7.908  -3.666 -36.572  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       7.079  -3.448 -35.117  1.00  0.00           H  
ATOM    210  N   GLU A  14       0.823  -4.768 -33.636  1.00 12.35           N  
ATOM    211  CA  GLU A  14       0.446  -6.178 -33.624  1.00 14.13           C  
ATOM    212  C   GLU A  14      -0.926  -6.383 -34.269  1.00 43.44           C  
ATOM    213  O   GLU A  14      -1.204  -7.443 -34.837  1.00  4.14           O  
ATOM    214  CB  GLU A  14       0.458  -6.707 -32.186  1.00 21.13           C  
ATOM    215  CG  GLU A  14       1.793  -6.493 -31.474  1.00  1.22           C  
ATOM    216  CD  GLU A  14       1.817  -7.064 -30.064  1.00  2.02           C  
ATOM    217  OE1 GLU A  14       1.329  -6.389 -29.134  1.00 65.23           O  
ATOM    218  OE2 GLU A  14       2.338  -8.184 -29.878  1.00 55.41           O1-
ATOM    219  H   GLU A  14       0.506  -4.184 -32.912  1.00  0.00           H  
ATOM    220  HA  GLU A  14       1.183  -6.725 -34.201  1.00 23.20           H  
ATOM    221  HB2 GLU A  14      -0.313  -6.201 -31.621  1.00  0.00           H  
ATOM    222  HB3 GLU A  14       0.247  -7.768 -32.198  1.00  0.00           H  
ATOM    223  HG2 GLU A  14       2.572  -6.967 -32.052  1.00  0.00           H  
ATOM    224  HG3 GLU A  14       1.990  -5.429 -31.420  1.00  0.00           H  
ATOM    225  N   CYS A  15      -1.783  -5.371 -34.178  1.00 55.21           N  
ATOM    226  CA  CYS A  15      -3.103  -5.424 -34.804  1.00 24.11           C  
ATOM    227  C   CYS A  15      -3.010  -5.059 -36.286  1.00 52.13           C  
ATOM    228  O   CYS A  15      -3.272  -3.917 -36.677  1.00 34.13           O  
ATOM    229  CB  CYS A  15      -4.096  -4.500 -34.089  1.00  4.14           C  
ATOM    230  SG  CYS A  15      -4.439  -4.959 -32.374  1.00  1.24           S  
ATOM    231  H   CYS A  15      -1.519  -4.567 -33.684  1.00  0.00           H  
ATOM    232  HA  CYS A  15      -3.461  -6.441 -34.724  1.00 51.24           H  
ATOM    233  HB2 CYS A  15      -3.702  -3.494 -34.087  1.00  0.00           H  
ATOM    234  HB3 CYS A  15      -5.038  -4.509 -34.623  1.00  0.00           H  
ATOM    235  HG  CYS A  15      -3.491  -4.426 -31.613  1.00  0.00           H  
ATOM    236  N   SER A  16      -2.592  -6.023 -37.094  1.00 13.23           N  
ATOM    237  CA  SER A  16      -2.502  -5.836 -38.538  1.00 30.43           C  
ATOM    238  C   SER A  16      -3.764  -6.354 -39.228  1.00  3.33           C  
ATOM    239  O   SER A  16      -4.545  -7.106 -38.636  1.00 42.34           O  
ATOM    240  CB  SER A  16      -1.266  -6.554 -39.092  1.00 21.01           C  
ATOM    241  OG  SER A  16      -1.206  -6.448 -40.506  1.00 33.13           O  
ATOM    242  H   SER A  16      -2.331  -6.884 -36.707  1.00  0.00           H  
ATOM    243  HA  SER A  16      -2.409  -4.775 -38.734  1.00  4.11           H  
ATOM    244  HB2 SER A  16      -0.376  -6.113 -38.672  1.00  0.00           H  
ATOM    245  HB3 SER A  16      -1.311  -7.601 -38.825  1.00  0.00           H  
ATOM    246  HG  SER A  16      -0.679  -5.674 -40.748  1.00 73.35           H  
ATOM    247  N   ILE A  17      -3.939  -5.973 -40.490  1.00 11.33           N  
ATOM    248  CA  ILE A  17      -5.135  -6.327 -41.257  1.00 53.52           C  
ATOM    249  C   ILE A  17      -5.078  -7.774 -41.759  1.00 11.22           C  
ATOM    250  O   ILE A  17      -6.000  -8.237 -42.429  1.00 51.54           O  
ATOM    251  CB  ILE A  17      -5.329  -5.377 -42.466  1.00 32.24           C  
ATOM    252  CG1 ILE A  17      -4.109  -5.446 -43.402  1.00 74.34           C  
ATOM    253  CG2 ILE A  17      -5.563  -3.944 -41.987  1.00  3.32           C  
ATOM    254  CD1 ILE A  17      -4.253  -4.627 -44.668  1.00 55.00           C  
ATOM    255  H   ILE A  17      -3.240  -5.439 -40.922  1.00  0.00           H  
ATOM    256  HA  ILE A  17      -5.990  -6.222 -40.604  1.00 12.32           H  
ATOM    257  HB  ILE A  17      -6.210  -5.695 -43.008  1.00 35.04           H  
ATOM    258 HG12 ILE A  17      -3.239  -5.083 -42.874  1.00  0.00           H  
ATOM    259 HG13 ILE A  17      -3.942  -6.475 -43.690  1.00  0.00           H  
ATOM    260 HG21 ILE A  17      -4.695  -3.601 -41.443  1.00  0.00           H  
ATOM    261 HG22 ILE A  17      -6.429  -3.915 -41.340  1.00  0.00           H  
ATOM    262 HG23 ILE A  17      -5.732  -3.298 -42.840  1.00  0.00           H  
ATOM    263 HD11 ILE A  17      -5.101  -4.983 -45.234  1.00  0.00           H  
ATOM    264 HD12 ILE A  17      -3.358  -4.727 -45.262  1.00  0.00           H  
ATOM    265 HD13 ILE A  17      -4.400  -3.588 -44.411  1.00  0.00           H  
ATOM    266  N   VAL A  18      -4.000  -8.483 -41.412  1.00 65.34           N  
ATOM    267  CA  VAL A  18      -3.802  -9.878 -41.829  1.00 73.51           C  
ATOM    268  C   VAL A  18      -5.057 -10.723 -41.581  1.00 33.34           C  
ATOM    269  O   VAL A  18      -5.365 -11.640 -42.343  1.00 33.03           O  
ATOM    270  CB  VAL A  18      -2.597 -10.520 -41.088  1.00  2.34           C  
ATOM    271  CG1 VAL A  18      -2.383 -11.968 -41.532  1.00 54.11           C  
ATOM    272  CG2 VAL A  18      -1.329  -9.696 -41.307  1.00 41.41           C  
ATOM    273  H   VAL A  18      -3.309  -8.050 -40.869  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -3.587  -9.878 -42.887  1.00 60.32           H  
ATOM    275  HB  VAL A  18      -2.813 -10.524 -40.029  1.00 41.43           H  
ATOM    276 HG11 VAL A  18      -1.530 -12.383 -41.011  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -2.204 -11.998 -42.597  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -3.264 -12.551 -41.299  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -1.482  -8.696 -40.926  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -1.104  -9.648 -42.364  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -0.503 -10.157 -40.782  1.00  0.00           H  
ATOM    282  N   LYS A  19      -5.771 -10.403 -40.509  1.00 14.14           N  
ATOM    283  CA  LYS A  19      -7.040 -11.058 -40.201  1.00 40.02           C  
ATOM    284  C   LYS A  19      -7.976 -10.091 -39.479  1.00 12.12           C  
ATOM    285  O   LYS A  19      -9.064 -10.468 -39.038  1.00 61.20           O  
ATOM    286  CB  LYS A  19      -6.824 -12.330 -39.355  1.00  0.05           C  
ATOM    287  CG  LYS A  19      -6.181 -12.100 -37.984  1.00 13.23           C  
ATOM    288  CD  LYS A  19      -4.705 -11.717 -38.078  1.00 33.15           C  
ATOM    289  CE  LYS A  19      -4.003 -11.815 -36.723  1.00 20.12           C  
ATOM    290  NZ  LYS A  19      -4.028 -13.203 -36.184  1.00 21.14           N1+
ATOM    291  H   LYS A  19      -5.433  -9.712 -39.906  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -7.501 -11.339 -41.139  1.00 52.44           H  
ATOM    293  HB2 LYS A  19      -7.785 -12.800 -39.194  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -6.198 -13.013 -39.914  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -6.711 -11.305 -37.482  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -6.271 -13.010 -37.404  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -4.211 -12.382 -38.773  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -4.630 -10.700 -38.438  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -2.976 -11.505 -36.840  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -4.499 -11.157 -36.023  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -3.673 -13.872 -36.898  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -4.999 -13.473 -35.923  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -3.425 -13.269 -35.339  1.00  0.00           H  
ATOM    304  N   ASN A  20      -7.556  -8.831 -39.387  1.00 35.32           N  
ATOM    305  CA  ASN A  20      -8.308  -7.811 -38.664  1.00 41.03           C  
ATOM    306  C   ASN A  20      -8.667  -6.659 -39.596  1.00 44.52           C  
ATOM    307  O   ASN A  20      -8.055  -5.591 -39.548  1.00 13.00           O  
ATOM    308  CB  ASN A  20      -7.497  -7.293 -37.466  1.00 61.03           C  
ATOM    309  CG  ASN A  20      -7.271  -8.356 -36.403  1.00 65.40           C  
ATOM    310  OD1 ASN A  20      -8.129  -9.208 -36.166  1.00 31.51           O  
ATOM    311  ND2 ASN A  20      -6.109  -8.326 -35.769  1.00 53.11           N  
ATOM    312  H   ASN A  20      -6.726  -8.576 -39.835  1.00  0.00           H  
ATOM    313  HA  ASN A  20      -9.225  -8.258 -38.301  1.00 54.55           H  
ATOM    314  HB2 ASN A  20      -6.533  -6.947 -37.813  1.00  0.00           H  
ATOM    315  HB3 ASN A  20      -8.024  -6.467 -37.011  1.00  0.00           H  
ATOM    316 HD21 ASN A  20      -5.466  -7.629 -36.013  1.00  0.00           H  
ATOM    317 HD22 ASN A  20      -5.937  -9.002 -35.082  1.00  0.00           H  
ATOM    318  N   TYR A  21      -9.645  -6.897 -40.461  1.00 44.12           N  
ATOM    319  CA  TYR A  21     -10.119  -5.869 -41.379  1.00 23.34           C  
ATOM    320  C   TYR A  21     -10.956  -4.853 -40.608  1.00 41.52           C  
ATOM    321  O   TYR A  21     -10.844  -3.644 -40.818  1.00 33.44           O  
ATOM    322  CB  TYR A  21     -10.939  -6.491 -42.522  1.00 21.41           C  
ATOM    323  CG  TYR A  21     -11.325  -5.499 -43.613  1.00 22.03           C  
ATOM    324  CD1 TYR A  21     -10.405  -5.109 -44.584  1.00 30.24           C  
ATOM    325  CD2 TYR A  21     -12.605  -4.946 -43.670  1.00 61.22           C  
ATOM    326  CE1 TYR A  21     -10.746  -4.207 -45.575  1.00 22.21           C  
ATOM    327  CE2 TYR A  21     -12.952  -4.044 -44.661  1.00  4.33           C  
ATOM    328  CZ  TYR A  21     -12.018  -3.675 -45.608  1.00 24.11           C  
ATOM    329  OH  TYR A  21     -12.356  -2.774 -46.592  1.00 34.11           O  
ATOM    330  H   TYR A  21     -10.064  -7.783 -40.478  1.00  0.00           H  
ATOM    331  HA  TYR A  21      -9.255  -5.369 -41.796  1.00 21.54           H  
ATOM    332  HB2 TYR A  21     -10.359  -7.279 -42.982  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -11.848  -6.916 -42.117  1.00  0.00           H  
ATOM    334  HD1 TYR A  21      -9.409  -5.525 -44.556  1.00 74.04           H  
ATOM    335  HD2 TYR A  21     -13.337  -5.237 -42.929  1.00 31.31           H  
ATOM    336  HE1 TYR A  21     -10.016  -3.920 -46.317  1.00 44.03           H  
ATOM    337  HE2 TYR A  21     -13.948  -3.627 -44.685  1.00 53.44           H  
ATOM    338  HH  TYR A  21     -12.793  -2.017 -46.190  1.00 24.33           H  
ATOM    339  N   ARG A  22     -11.794  -5.363 -39.703  1.00 24.40           N  
ATOM    340  CA  ARG A  22     -12.595  -4.515 -38.823  1.00 74.15           C  
ATOM    341  C   ARG A  22     -12.029  -4.566 -37.408  1.00  1.43           C  
ATOM    342  O   ARG A  22     -12.466  -5.369 -36.576  1.00 25.41           O  
ATOM    343  CB  ARG A  22     -14.063  -4.965 -38.821  1.00 22.31           C  
ATOM    344  CG  ARG A  22     -14.771  -4.775 -40.156  1.00 34.13           C  
ATOM    345  CD  ARG A  22     -16.182  -5.349 -40.129  1.00 61.04           C  
ATOM    346  NE  ARG A  22     -16.916  -5.064 -41.364  1.00 53.15           N  
ATOM    347  CZ  ARG A  22     -17.568  -5.980 -42.082  1.00  2.11           C  
ATOM    348  NH1 ARG A  22     -17.527  -7.259 -41.733  1.00 60.44           N1+
ATOM    349  NH2 ARG A  22     -18.246  -5.611 -43.156  1.00 44.11           N  
ATOM    350  H   ARG A  22     -11.863  -6.337 -39.617  1.00  0.00           H  
ATOM    351  HA  ARG A  22     -12.538  -3.497 -39.186  1.00 74.20           H  
ATOM    352  HB2 ARG A  22     -14.106  -6.014 -38.562  1.00  0.00           H  
ATOM    353  HB3 ARG A  22     -14.599  -4.398 -38.072  1.00  0.00           H  
ATOM    354  HG2 ARG A  22     -14.826  -3.718 -40.377  1.00  0.00           H  
ATOM    355  HG3 ARG A  22     -14.202  -5.275 -40.929  1.00  0.00           H  
ATOM    356  HD2 ARG A  22     -16.120  -6.420 -39.994  1.00  0.00           H  
ATOM    357  HD3 ARG A  22     -16.718  -4.913 -39.298  1.00  0.00           H  
ATOM    358  HE  ARG A  22     -16.941  -4.125 -41.665  1.00 71.40           H  
ATOM    359 HH11 ARG A  22     -17.005  -7.546 -40.926  1.00  0.00           H  
ATOM    360 HH12 ARG A  22     -18.024  -7.942 -42.272  1.00  0.00           H  
ATOM    361 HH21 ARG A  22     -18.271  -4.643 -43.425  1.00  0.00           H  
ATOM    362 HH22 ARG A  22     -18.740  -6.291 -43.708  1.00  0.00           H  
ATOM    363  N   ALA A  23     -11.037  -3.720 -37.155  1.00 71.14           N  
ATOM    364  CA  ALA A  23     -10.397  -3.638 -35.848  1.00 14.02           C  
ATOM    365  C   ALA A  23      -9.593  -2.351 -35.738  1.00 72.32           C  
ATOM    366  O   ALA A  23      -8.818  -2.016 -36.639  1.00 71.02           O  
ATOM    367  CB  ALA A  23      -9.490  -4.844 -35.617  1.00 41.02           C  
ATOM    368  H   ALA A  23     -10.715  -3.135 -37.874  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -11.170  -3.642 -35.091  1.00 73.11           H  
ATOM    370  HB1 ALA A  23      -9.053  -4.786 -34.629  1.00  0.00           H  
ATOM    371  HB2 ALA A  23      -8.703  -4.853 -36.354  1.00  0.00           H  
ATOM    372  HB3 ALA A  23     -10.071  -5.753 -35.701  1.00  0.00           H  
ATOM    373  N   ARG A  24      -9.782  -1.629 -34.644  1.00 42.11           N  
ATOM    374  CA  ARG A  24      -9.019  -0.415 -34.385  1.00 75.22           C  
ATOM    375  C   ARG A  24      -8.307  -0.523 -33.041  1.00  3.20           C  
ATOM    376  O   ARG A  24      -8.928  -0.376 -31.986  1.00 62.32           O  
ATOM    377  CB  ARG A  24      -9.926   0.824 -34.412  1.00  2.42           C  
ATOM    378  CG  ARG A  24      -9.188   2.134 -34.132  1.00  2.41           C  
ATOM    379  CD  ARG A  24     -10.106   3.344 -34.269  1.00 45.21           C  
ATOM    380  NE  ARG A  24      -9.422   4.594 -33.920  1.00  4.45           N  
ATOM    381  CZ  ARG A  24      -9.053   5.525 -34.798  1.00 32.43           C  
ATOM    382  NH1 ARG A  24      -9.241   5.340 -36.100  1.00 41.40           N1+
ATOM    383  NH2 ARG A  24      -8.468   6.635 -34.374  1.00 31.50           N  
ATOM    384  H   ARG A  24     -10.455  -1.918 -33.989  1.00  0.00           H  
ATOM    385  HA  ARG A  24      -8.275  -0.319 -35.163  1.00 42.13           H  
ATOM    386  HB2 ARG A  24     -10.389   0.895 -35.387  1.00  0.00           H  
ATOM    387  HB3 ARG A  24     -10.700   0.703 -33.666  1.00  0.00           H  
ATOM    388  HG2 ARG A  24      -8.794   2.109 -33.128  1.00  0.00           H  
ATOM    389  HG3 ARG A  24      -8.372   2.233 -34.835  1.00  0.00           H  
ATOM    390  HD2 ARG A  24     -10.456   3.404 -35.291  1.00  0.00           H  
ATOM    391  HD3 ARG A  24     -10.951   3.214 -33.609  1.00  0.00           H  
ATOM    392  HE  ARG A  24      -9.241   4.754 -32.968  1.00 31.02           H  
ATOM    393 HH11 ARG A  24      -9.658   4.496 -36.437  1.00  0.00           H  
ATOM    394 HH12 ARG A  24      -8.958   6.049 -36.752  1.00  0.00           H  
ATOM    395 HH21 ARG A  24      -8.296   6.780 -33.392  1.00  0.00           H  
ATOM    396 HH22 ARG A  24      -8.197   7.343 -35.031  1.00  0.00           H  
ATOM    397  N   CYS A  25      -7.015  -0.829 -33.094  1.00  2.13           N  
ATOM    398  CA  CYS A  25      -6.175  -0.868 -31.905  1.00 73.43           C  
ATOM    399  C   CYS A  25      -5.257   0.346 -31.895  1.00 53.52           C  
ATOM    400  O   CYS A  25      -4.433   0.509 -32.799  1.00 54.53           O  
ATOM    401  CB  CYS A  25      -5.317  -2.138 -31.877  1.00 73.42           C  
ATOM    402  SG  CYS A  25      -6.239  -3.689 -31.988  1.00 32.20           S  
ATOM    403  H   CYS A  25      -6.609  -1.035 -33.963  1.00  0.00           H  
ATOM    404  HA  CYS A  25      -6.811  -0.846 -31.031  1.00  2.55           H  
ATOM    405  HB2 CYS A  25      -4.630  -2.113 -32.709  1.00  0.00           H  
ATOM    406  HB3 CYS A  25      -4.751  -2.159 -30.955  1.00  0.00           H  
ATOM    407  HG  CYS A  25      -5.827  -4.475 -31.004  1.00  0.00           H  
ATOM    408  N   ARG A  26      -5.423   1.208 -30.903  1.00 61.05           N  
ATOM    409  CA  ARG A  26      -4.532   2.346 -30.716  1.00 44.13           C  
ATOM    410  C   ARG A  26      -4.211   2.499 -29.239  1.00 33.43           C  
ATOM    411  O   ARG A  26      -5.110   2.452 -28.393  1.00 52.13           O  
ATOM    412  CB  ARG A  26      -5.136   3.641 -31.283  1.00 50.54           C  
ATOM    413  CG  ARG A  26      -5.433   3.569 -32.781  1.00 22.24           C  
ATOM    414  CD  ARG A  26      -5.654   4.946 -33.398  1.00 11.21           C  
ATOM    415  NE  ARG A  26      -4.437   5.762 -33.366  1.00 34.31           N  
ATOM    416  CZ  ARG A  26      -3.422   5.635 -34.233  1.00 73.12           C  
ATOM    417  NH1 ARG A  26      -3.492   4.763 -35.234  1.00 51.13           N1+
ATOM    418  NH2 ARG A  26      -2.344   6.400 -34.107  1.00 61.22           N  
ATOM    419  H   ARG A  26      -6.161   1.073 -30.269  1.00  0.00           H  
ATOM    420  HA  ARG A  26      -3.612   2.131 -31.242  1.00  5.15           H  
ATOM    421  HB2 ARG A  26      -6.059   3.856 -30.762  1.00  0.00           H  
ATOM    422  HB3 ARG A  26      -4.442   4.452 -31.112  1.00  0.00           H  
ATOM    423  HG2 ARG A  26      -4.597   3.100 -33.281  1.00  0.00           H  
ATOM    424  HG3 ARG A  26      -6.320   2.971 -32.931  1.00  0.00           H  
ATOM    425  HD2 ARG A  26      -5.969   4.823 -34.424  1.00  0.00           H  
ATOM    426  HD3 ARG A  26      -6.430   5.456 -32.844  1.00  0.00           H  
ATOM    427  HE  ARG A  26      -4.371   6.435 -32.654  1.00 62.43           H  
ATOM    428 HH11 ARG A  26      -4.310   4.193 -35.352  1.00  0.00           H  
ATOM    429 HH12 ARG A  26      -2.721   4.662 -35.869  1.00  0.00           H  
ATOM    430 HH21 ARG A  26      -2.289   7.072 -33.366  1.00  0.00           H  
ATOM    431 HH22 ARG A  26      -1.579   6.311 -34.751  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.923   2.634 -28.937  1.00  5.15           N  
ATOM    433  CA  LYS A  27      -2.441   2.742 -27.561  1.00 44.22           C  
ATOM    434  C   LYS A  27      -2.871   1.515 -26.757  1.00 64.52           C  
ATOM    435  O   LYS A  27      -3.111   1.590 -25.552  1.00 74.55           O  
ATOM    436  CB  LYS A  27      -2.975   4.026 -26.900  1.00 65.43           C  
ATOM    437  CG  LYS A  27      -2.568   5.308 -27.621  1.00 24.21           C  
ATOM    438  CD  LYS A  27      -1.052   5.489 -27.668  1.00 75.12           C  
ATOM    439  CE  LYS A  27      -0.454   5.706 -26.279  1.00 34.34           C  
ATOM    440  NZ  LYS A  27      -1.002   6.924 -25.620  1.00 63.11           N1+
ATOM    441  H   LYS A  27      -2.266   2.639 -29.672  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.363   2.781 -27.587  1.00 65.33           H  
ATOM    443  HB2 LYS A  27      -4.056   3.983 -26.877  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -2.607   4.075 -25.886  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -2.946   5.273 -28.632  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -3.006   6.152 -27.104  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -0.604   4.610 -28.109  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -0.824   6.350 -28.283  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -0.677   4.846 -25.662  1.00  0.00           H  
ATOM    450  HE3 LYS A  27       0.617   5.810 -26.372  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -0.461   7.143 -24.763  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -1.996   6.773 -25.352  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -0.948   7.739 -26.269  1.00  0.00           H  
ATOM    454  N   GLY A  28      -2.936   0.374 -27.439  1.00 71.40           N  
ATOM    455  CA  GLY A  28      -3.332  -0.871 -26.802  1.00 41.23           C  
ATOM    456  C   GLY A  28      -4.838  -1.035 -26.703  1.00 33.12           C  
ATOM    457  O   GLY A  28      -5.332  -2.141 -26.475  1.00 62.34           O  
ATOM    458  H   GLY A  28      -2.718   0.381 -28.398  1.00  0.00           H  
ATOM    459  HA2 GLY A  28      -2.930  -1.693 -27.376  1.00  0.00           H  
ATOM    460  HA3 GLY A  28      -2.912  -0.904 -25.806  1.00  0.00           H  
ATOM    461  N   TYR A  29      -5.580   0.057 -26.886  1.00 41.32           N  
ATOM    462  CA  TYR A  29      -7.037   0.011 -26.785  1.00 40.44           C  
ATOM    463  C   TYR A  29      -7.631  -0.508 -28.090  1.00 12.45           C  
ATOM    464  O   TYR A  29      -7.329   0.007 -29.164  1.00 20.54           O  
ATOM    465  CB  TYR A  29      -7.599   1.397 -26.432  1.00 52.32           C  
ATOM    466  CG  TYR A  29      -7.150   1.886 -25.067  1.00 14.45           C  
ATOM    467  CD1 TYR A  29      -6.216   2.910 -24.935  1.00 61.31           C  
ATOM    468  CD2 TYR A  29      -7.649   1.301 -23.907  1.00 14.43           C  
ATOM    469  CE1 TYR A  29      -5.801   3.338 -23.690  1.00 10.43           C  
ATOM    470  CE2 TYR A  29      -7.240   1.728 -22.659  1.00 41.10           C  
ATOM    471  CZ  TYR A  29      -6.314   2.742 -22.556  1.00 35.52           C  
ATOM    472  OH  TYR A  29      -5.901   3.165 -21.313  1.00  0.21           O  
ATOM    473  H   TYR A  29      -5.143   0.906 -27.115  1.00  0.00           H  
ATOM    474  HA  TYR A  29      -7.289  -0.680 -25.992  1.00 22.23           H  
ATOM    475  HB2 TYR A  29      -7.272   2.114 -27.172  1.00  0.00           H  
ATOM    476  HB3 TYR A  29      -8.680   1.353 -26.433  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      -5.818   3.375 -25.825  1.00 32.23           H  
ATOM    478  HD2 TYR A  29      -8.376   0.504 -23.990  1.00 44.22           H  
ATOM    479  HE1 TYR A  29      -5.075   4.135 -23.607  1.00 41.32           H  
ATOM    480  HE2 TYR A  29      -7.643   1.261 -21.772  1.00 74.32           H  
ATOM    481  HH  TYR A  29      -5.596   2.405 -20.805  1.00 13.34           H  
ATOM    482  N   CYS A  30      -8.484  -1.521 -27.979  1.00 64.15           N  
ATOM    483  CA  CYS A  30      -8.983  -2.253 -29.139  1.00 52.34           C  
ATOM    484  C   CYS A  30     -10.502  -2.171 -29.249  1.00 14.53           C  
ATOM    485  O   CYS A  30     -11.226  -2.443 -28.282  1.00 71.31           O  
ATOM    486  CB  CYS A  30      -8.548  -3.714 -29.025  1.00  1.35           C  
ATOM    487  SG  CYS A  30      -8.949  -4.463 -27.426  1.00 23.04           S  
ATOM    488  H   CYS A  30      -8.785  -1.792 -27.088  1.00  0.00           H  
ATOM    489  HA  CYS A  30      -8.543  -1.824 -30.030  1.00 32.43           H  
ATOM    490  HB2 CYS A  30      -9.036  -4.296 -29.796  1.00  0.00           H  
ATOM    491  HB3 CYS A  30      -7.477  -3.777 -29.159  1.00  0.00           H  
ATOM    492  HG  CYS A  30     -10.189  -4.916 -27.492  1.00  0.00           H  
ATOM    493  N   VAL A  31     -10.977  -1.792 -30.431  1.00 71.25           N  
ATOM    494  CA  VAL A  31     -12.408  -1.774 -30.731  1.00 42.23           C  
ATOM    495  C   VAL A  31     -12.672  -2.511 -32.047  1.00  1.14           C  
ATOM    496  O   VAL A  31     -12.111  -2.152 -33.087  1.00 54.43           O  
ATOM    497  CB  VAL A  31     -12.950  -0.323 -30.841  1.00 13.33           C  
ATOM    498  CG1 VAL A  31     -14.450  -0.322 -31.141  1.00 14.52           C  
ATOM    499  CG2 VAL A  31     -12.647   0.476 -29.572  1.00 22.43           C  
ATOM    500  H   VAL A  31     -10.343  -1.502 -31.126  1.00  0.00           H  
ATOM    501  HA  VAL A  31     -12.934  -2.279 -29.929  1.00 12.22           H  
ATOM    502  HB  VAL A  31     -12.446   0.157 -31.668  1.00 21.30           H  
ATOM    503 HG11 VAL A  31     -14.634  -0.861 -32.060  1.00  0.00           H  
ATOM    504 HG12 VAL A  31     -14.797   0.695 -31.249  1.00  0.00           H  
ATOM    505 HG13 VAL A  31     -14.984  -0.801 -30.331  1.00  0.00           H  
ATOM    506 HG21 VAL A  31     -11.580   0.500 -29.405  1.00  0.00           H  
ATOM    507 HG22 VAL A  31     -13.132   0.011 -28.725  1.00  0.00           H  
ATOM    508 HG23 VAL A  31     -13.015   1.487 -29.685  1.00  0.00           H  
ATOM    509  N   ARG A  32     -13.508  -3.547 -31.998  1.00 45.24           N  
ATOM    510  CA  ARG A  32     -13.882  -4.293 -33.197  1.00 43.33           C  
ATOM    511  C   ARG A  32     -15.153  -3.690 -33.790  1.00 61.35           C  
ATOM    512  O   ARG A  32     -16.235  -3.805 -33.211  1.00 63.23           O  
ATOM    513  CB  ARG A  32     -14.102  -5.781 -32.874  1.00 72.35           C  
ATOM    514  CG  ARG A  32     -12.908  -6.462 -32.210  1.00 71.30           C  
ATOM    515  CD  ARG A  32     -11.645  -6.386 -33.065  1.00 53.30           C  
ATOM    516  NE  ARG A  32     -11.785  -7.081 -34.352  1.00 23.02           N  
ATOM    517  CZ  ARG A  32     -10.913  -7.988 -34.814  1.00 14.31           C  
ATOM    518  NH1 ARG A  32      -9.858  -8.332 -34.081  1.00 42.32           N1+
ATOM    519  NH2 ARG A  32     -11.098  -8.553 -36.005  1.00 63.45           N  
ATOM    520  H   ARG A  32     -13.894  -3.809 -31.134  1.00  0.00           H  
ATOM    521  HA  ARG A  32     -13.078  -4.200 -33.918  1.00 54.25           H  
ATOM    522  HB2 ARG A  32     -14.950  -5.872 -32.209  1.00  0.00           H  
ATOM    523  HB3 ARG A  32     -14.323  -6.310 -33.791  1.00  0.00           H  
ATOM    524  HG2 ARG A  32     -12.713  -5.981 -31.262  1.00  0.00           H  
ATOM    525  HG3 ARG A  32     -13.151  -7.501 -32.040  1.00  0.00           H  
ATOM    526  HD2 ARG A  32     -11.416  -5.347 -33.257  1.00  0.00           H  
ATOM    527  HD3 ARG A  32     -10.828  -6.832 -32.513  1.00  0.00           H  
ATOM    528  HE  ARG A  32     -12.561  -6.845 -34.908  1.00 73.23           H  
ATOM    529 HH11 ARG A  32      -9.705  -7.909 -33.182  1.00  0.00           H  
ATOM    530 HH12 ARG A  32      -9.212  -9.026 -34.418  1.00  0.00           H  
ATOM    531 HH21 ARG A  32     -11.888  -8.304 -36.566  1.00  0.00           H  
ATOM    532 HH22 ARG A  32     -10.435  -9.225 -36.350  1.00  0.00           H  
ATOM    533  N   ARG A  33     -15.020  -3.037 -34.936  1.00 11.44           N  
ATOM    534  CA  ARG A  33     -16.146  -2.348 -35.548  1.00 75.21           C  
ATOM    535  C   ARG A  33     -17.002  -3.320 -36.353  1.00  4.14           C  
ATOM    536  O   ARG A  33     -16.794  -3.503 -37.554  1.00 21.30           O  
ATOM    537  CB  ARG A  33     -15.661  -1.188 -36.433  1.00 62.11           C  
ATOM    538  CG  ARG A  33     -16.784  -0.326 -37.024  1.00 23.54           C  
ATOM    539  CD  ARG A  33     -17.652   0.336 -35.947  1.00  4.11           C  
ATOM    540  NE  ARG A  33     -18.640  -0.590 -35.373  1.00 31.21           N  
ATOM    541  CZ  ARG A  33     -18.798  -0.819 -34.064  1.00 22.15           C  
ATOM    542  NH1 ARG A  33     -18.016  -0.218 -33.172  1.00  5.03           N1+
ATOM    543  NH2 ARG A  33     -19.746  -1.652 -33.656  1.00 11.33           N  
ATOM    544  H   ARG A  33     -14.148  -3.022 -35.381  1.00  0.00           H  
ATOM    545  HA  ARG A  33     -16.752  -1.939 -34.750  1.00 23.24           H  
ATOM    546  HB2 ARG A  33     -15.019  -0.545 -35.843  1.00  0.00           H  
ATOM    547  HB3 ARG A  33     -15.084  -1.595 -37.252  1.00  0.00           H  
ATOM    548  HG2 ARG A  33     -16.341   0.447 -37.635  1.00  0.00           H  
ATOM    549  HG3 ARG A  33     -17.412  -0.953 -37.641  1.00  0.00           H  
ATOM    550  HD2 ARG A  33     -17.009   0.699 -35.156  1.00  0.00           H  
ATOM    551  HD3 ARG A  33     -18.175   1.172 -36.391  1.00  0.00           H  
ATOM    552  HE  ARG A  33     -19.233  -1.057 -36.005  1.00 23.41           H  
ATOM    553 HH11 ARG A  33     -17.305   0.416 -33.474  1.00  0.00           H  
ATOM    554 HH12 ARG A  33     -18.129  -0.402 -32.187  1.00  0.00           H  
ATOM    555 HH21 ARG A  33     -20.343  -2.102 -34.329  1.00  0.00           H  
ATOM    556 HH22 ARG A  33     -19.870  -1.841 -32.677  1.00  0.00           H  
ATOM    557  N   ARG A  34     -17.938  -3.973 -35.673  1.00 14.31           N  
ATOM    558  CA  ARG A  34     -18.912  -4.832 -36.340  1.00 63.45           C  
ATOM    559  C   ARG A  34     -20.243  -4.091 -36.459  1.00  4.22           C  
ATOM    560  O   ARG A  34     -20.424  -3.036 -35.844  1.00  3.12           O  
ATOM    561  CB  ARG A  34     -19.082  -6.166 -35.594  1.00 25.13           C  
ATOM    562  CG  ARG A  34     -19.616  -6.039 -34.169  1.00  0.41           C  
ATOM    563  CD  ARG A  34     -19.688  -7.399 -33.477  1.00 13.10           C  
ATOM    564  NE  ARG A  34     -20.346  -7.325 -32.169  1.00 52.03           N  
ATOM    565  CZ  ARG A  34     -20.042  -8.103 -31.125  1.00 42.24           C  
ATOM    566  NH1 ARG A  34     -19.102  -9.033 -31.230  1.00  4.50           N1+
ATOM    567  NH2 ARG A  34     -20.687  -7.958 -29.974  1.00 51.15           N  
ATOM    568  H   ARG A  34     -17.976  -3.873 -34.698  1.00  0.00           H  
ATOM    569  HA  ARG A  34     -18.545  -5.034 -37.338  1.00 24.14           H  
ATOM    570  HB2 ARG A  34     -19.768  -6.789 -36.153  1.00  0.00           H  
ATOM    571  HB3 ARG A  34     -18.122  -6.662 -35.552  1.00  0.00           H  
ATOM    572  HG2 ARG A  34     -18.958  -5.394 -33.605  1.00  0.00           H  
ATOM    573  HG3 ARG A  34     -20.607  -5.608 -34.201  1.00  0.00           H  
ATOM    574  HD2 ARG A  34     -20.242  -8.082 -34.107  1.00  0.00           H  
ATOM    575  HD3 ARG A  34     -18.681  -7.773 -33.344  1.00  0.00           H  
ATOM    576  HE  ARG A  34     -21.063  -6.658 -32.068  1.00 11.54           H  
ATOM    577 HH11 ARG A  34     -18.608  -9.164 -32.096  1.00  0.00           H  
ATOM    578 HH12 ARG A  34     -18.878  -9.611 -30.439  1.00  0.00           H  
ATOM    579 HH21 ARG A  34     -21.406  -7.266 -29.878  1.00  0.00           H  
ATOM    580 HH22 ARG A  34     -20.452  -8.545 -29.192  1.00  0.00           H  
ATOM    581  N   ILE A  35     -21.162  -4.639 -37.250  1.00 42.23           N  
ATOM    582  CA  ILE A  35     -22.416  -3.981 -37.556  1.00 72.41           C  
ATOM    583  C   ILE A  35     -23.272  -3.764 -36.300  1.00 74.25           C  
ATOM    584  O   ILE A  35     -24.002  -2.777 -36.198  1.00 40.00           O  
ATOM    585  CB  ILE A  35     -23.202  -4.802 -38.611  1.00  1.14           C  
ATOM    586  CG1 ILE A  35     -24.482  -4.066 -38.997  1.00 74.43           C  
ATOM    587  CG2 ILE A  35     -23.508  -6.211 -38.101  1.00 63.04           C  
ATOM    588  CD1 ILE A  35     -25.325  -4.774 -40.039  1.00 30.51           C  
ATOM    589  H   ILE A  35     -20.994  -5.510 -37.643  1.00  0.00           H  
ATOM    590  HA  ILE A  35     -22.185  -3.016 -37.990  1.00 40.42           H  
ATOM    591  HB  ILE A  35     -22.577  -4.899 -39.489  1.00 10.45           H  
ATOM    592 HG12 ILE A  35     -25.084  -3.942 -38.115  1.00  0.00           H  
ATOM    593 HG13 ILE A  35     -24.216  -3.097 -39.386  1.00  0.00           H  
ATOM    594 HG21 ILE A  35     -22.585  -6.713 -37.856  1.00  0.00           H  
ATOM    595 HG22 ILE A  35     -24.028  -6.769 -38.867  1.00  0.00           H  
ATOM    596 HG23 ILE A  35     -24.129  -6.151 -37.218  1.00  0.00           H  
ATOM    597 HD11 ILE A  35     -25.631  -5.739 -39.661  1.00  0.00           H  
ATOM    598 HD12 ILE A  35     -24.749  -4.908 -40.942  1.00  0.00           H  
ATOM    599 HD13 ILE A  35     -26.199  -4.180 -40.256  1.00  0.00           H  
ATOM    600  N   ARG A  36     -23.178  -4.686 -35.346  1.00 24.43           N  
ATOM    601  CA  ARG A  36     -23.939  -4.597 -34.101  1.00 12.12           C  
ATOM    602  C   ARG A  36     -23.039  -4.951 -32.916  1.00 14.44           C  
ATOM    603  O   ARG A  36     -22.911  -6.149 -32.591  1.00 72.04           O  
ATOM    604  CB  ARG A  36     -25.174  -5.520 -34.160  1.00 42.34           C  
ATOM    605  CG  ARG A  36     -26.127  -5.169 -35.298  1.00  2.45           C  
ATOM    606  CD  ARG A  36     -27.307  -6.128 -35.400  1.00 60.03           C  
ATOM    607  NE  ARG A  36     -28.142  -5.813 -36.565  1.00 41.31           N  
ATOM    608  CZ  ARG A  36     -29.141  -6.576 -37.014  1.00 74.55           C  
ATOM    609  NH1 ARG A  36     -29.474  -7.695 -36.383  1.00 54.32           N1+
ATOM    610  NH2 ARG A  36     -29.813  -6.211 -38.098  1.00 21.24           N  
ATOM    611  OXT ARG A  36     -22.437  -4.027 -32.329  1.00  0.00           O1-
ATOM    612  H   ARG A  36     -22.581  -5.453 -35.482  1.00  0.00           H  
ATOM    613  HA  ARG A  36     -24.273  -3.573 -33.985  1.00 45.25           H  
ATOM    614  HB2 ARG A  36     -24.843  -6.541 -34.297  1.00  0.00           H  
ATOM    615  HB3 ARG A  36     -25.714  -5.446 -33.227  1.00  0.00           H  
ATOM    616  HG2 ARG A  36     -26.508  -4.171 -35.137  1.00  0.00           H  
ATOM    617  HG3 ARG A  36     -25.577  -5.194 -36.228  1.00  0.00           H  
ATOM    618  HD2 ARG A  36     -26.933  -7.138 -35.492  1.00  0.00           H  
ATOM    619  HD3 ARG A  36     -27.905  -6.042 -34.504  1.00  0.00           H  
ATOM    620  HE  ARG A  36     -27.935  -4.979 -37.047  1.00 11.54           H  
ATOM    621 HH11 ARG A  36     -28.975  -7.983 -35.561  1.00  0.00           H  
ATOM    622 HH12 ARG A  36     -30.242  -8.251 -36.714  1.00  0.00           H  
ATOM    623 HH21 ARG A  36     -29.574  -5.363 -38.579  1.00  0.00           H  
ATOM    624 HH22 ARG A  36     -30.564  -6.781 -38.446  1.00  0.00           H  
TER     625      ARG A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -21.359   5.786 -23.031  1.00 21.34           N  
ATOM      2  CA  ALA A   1     -21.313   5.144 -21.696  1.00 51.55           C  
ATOM      3  C   ALA A   1     -19.996   4.395 -21.509  1.00 43.41           C  
ATOM      4  O   ALA A   1     -19.193   4.298 -22.440  1.00  0.30           O  
ATOM      5  CB  ALA A   1     -22.492   4.191 -21.513  1.00  1.31           C  
ATOM      6  H1  ALA A   1     -22.222   6.357 -23.127  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.352   5.064 -23.778  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -20.533   6.406 -23.159  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -21.385   5.919 -20.945  1.00 32.54           H  
ATOM     10  HB1 ALA A   1     -22.474   3.782 -20.512  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -22.422   3.386 -22.234  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -23.419   4.728 -21.665  1.00  0.00           H  
ATOM     13  N   PHE A   2     -19.787   3.853 -20.309  1.00  2.24           N  
ATOM     14  CA  PHE A   2     -18.559   3.139 -19.978  1.00 25.40           C  
ATOM     15  C   PHE A   2     -18.909   1.748 -19.470  1.00 61.45           C  
ATOM     16  O   PHE A   2     -18.955   1.509 -18.263  1.00 11.13           O  
ATOM     17  CB  PHE A   2     -17.746   3.903 -18.919  1.00  1.14           C  
ATOM     18  CG  PHE A   2     -17.414   5.327 -19.304  1.00 35.41           C  
ATOM     19  CD1 PHE A   2     -18.198   6.383 -18.855  1.00 25.01           C  
ATOM     20  CD2 PHE A   2     -16.318   5.609 -20.108  1.00 54.33           C  
ATOM     21  CE1 PHE A   2     -17.895   7.686 -19.202  1.00 42.43           C  
ATOM     22  CE2 PHE A   2     -16.013   6.910 -20.458  1.00 35.12           C  
ATOM     23  CZ  PHE A   2     -16.802   7.949 -20.003  1.00 42.33           C  
ATOM     24  H   PHE A   2     -20.491   3.910 -19.631  1.00  0.00           H  
ATOM     25  HA  PHE A   2     -17.967   3.042 -20.880  1.00 74.14           H  
ATOM     26  HB2 PHE A   2     -18.309   3.933 -17.996  1.00  0.00           H  
ATOM     27  HB3 PHE A   2     -16.815   3.381 -18.745  1.00  0.00           H  
ATOM     28  HD1 PHE A   2     -19.053   6.179 -18.226  1.00 11.34           H  
ATOM     29  HD2 PHE A   2     -15.699   4.796 -20.465  1.00 73.21           H  
ATOM     30  HE1 PHE A   2     -18.513   8.499 -18.847  1.00 50.14           H  
ATOM     31  HE2 PHE A   2     -15.157   7.115 -21.086  1.00 63.24           H  
ATOM     32  HZ  PHE A   2     -16.563   8.967 -20.273  1.00 64.14           H  
ATOM     33  N   ILE A   3     -19.215   0.850 -20.396  1.00 71.14           N  
ATOM     34  CA  ILE A   3     -19.574  -0.506 -20.055  1.00 25.42           C  
ATOM     35  C   ILE A   3     -18.474  -1.473 -20.480  1.00 13.40           C  
ATOM     36  O   ILE A   3     -17.593  -1.106 -21.264  1.00 44.14           O  
ATOM     37  CB  ILE A   3     -20.907  -0.910 -20.730  1.00  3.14           C  
ATOM     38  CG1 ILE A   3     -20.835  -0.686 -22.252  1.00  3.43           C  
ATOM     39  CG2 ILE A   3     -22.077  -0.136 -20.117  1.00 21.23           C  
ATOM     40  CD1 ILE A   3     -22.089  -1.106 -22.995  1.00 55.42           C  
ATOM     41  H   ILE A   3     -19.195   1.104 -21.336  1.00  0.00           H  
ATOM     42  HA  ILE A   3     -19.702  -0.559 -18.983  1.00 72.12           H  
ATOM     43  HB  ILE A   3     -21.065  -1.953 -20.538  1.00 53.42           H  
ATOM     44 HG12 ILE A   3     -20.673   0.365 -22.450  1.00  0.00           H  
ATOM     45 HG13 ILE A   3     -20.007  -1.254 -22.654  1.00  0.00           H  
ATOM     46 HG21 ILE A   3     -22.128  -0.335 -19.056  1.00  0.00           H  
ATOM     47 HG22 ILE A   3     -23.001  -0.446 -20.585  1.00  0.00           H  
ATOM     48 HG23 ILE A   3     -21.935   0.925 -20.278  1.00  0.00           H  
ATOM     49 HD11 ILE A   3     -21.955  -0.933 -24.054  1.00  0.00           H  
ATOM     50 HD12 ILE A   3     -22.928  -0.525 -22.639  1.00  0.00           H  
ATOM     51 HD13 ILE A   3     -22.278  -2.156 -22.825  1.00  0.00           H  
ATOM     52  N   GLN A   4     -18.536  -2.700 -19.962  1.00 72.04           N  
ATOM     53  CA  GLN A   4     -17.592  -3.755 -20.313  1.00 42.20           C  
ATOM     54  C   GLN A   4     -16.144  -3.307 -20.085  1.00 23.13           C  
ATOM     55  O   GLN A   4     -15.287  -3.449 -20.962  1.00 62.45           O  
ATOM     56  CB  GLN A   4     -17.816  -4.178 -21.772  1.00 34.44           C  
ATOM     57  CG  GLN A   4     -19.200  -4.773 -22.045  1.00 34.01           C  
ATOM     58  CD  GLN A   4     -19.429  -6.125 -21.379  1.00  4.13           C  
ATOM     59  OE1 GLN A   4     -18.867  -6.428 -20.325  1.00 45.42           O  
ATOM     60  NE2 GLN A   4     -20.273  -6.944 -21.985  1.00 40.20           N  
ATOM     61  H   GLN A   4     -19.254  -2.907 -19.335  1.00  0.00           H  
ATOM     62  HA  GLN A   4     -17.792  -4.601 -19.672  1.00  3.52           H  
ATOM     63  HB2 GLN A   4     -17.699  -3.306 -22.397  1.00  0.00           H  
ATOM     64  HB3 GLN A   4     -17.070  -4.909 -22.045  1.00  0.00           H  
ATOM     65  HG2 GLN A   4     -19.951  -4.084 -21.683  1.00  0.00           H  
ATOM     66  HG3 GLN A   4     -19.317  -4.893 -23.112  1.00  0.00           H  
ATOM     67 HE21 GLN A   4     -20.699  -6.639 -22.813  1.00  0.00           H  
ATOM     68 HE22 GLN A   4     -20.433  -7.825 -21.586  1.00  0.00           H  
ATOM     69  N   LEU A   5     -15.880  -2.776 -18.891  1.00 65.04           N  
ATOM     70  CA  LEU A   5     -14.543  -2.303 -18.535  1.00 44.33           C  
ATOM     71  C   LEU A   5     -13.554  -3.470 -18.537  1.00 51.32           C  
ATOM     72  O   LEU A   5     -13.545  -4.292 -17.615  1.00 53.41           O  
ATOM     73  CB  LEU A   5     -14.539  -1.619 -17.153  1.00 13.22           C  
ATOM     74  CG  LEU A   5     -15.323  -0.293 -17.039  1.00 20.32           C  
ATOM     75  CD1 LEU A   5     -14.901   0.689 -18.127  1.00  2.23           C  
ATOM     76  CD2 LEU A   5     -16.834  -0.531 -17.076  1.00 35.44           C  
ATOM     77  H   LEU A   5     -16.599  -2.710 -18.232  1.00  0.00           H  
ATOM     78  HA  LEU A   5     -14.236  -1.586 -19.282  1.00 33.42           H  
ATOM     79  HB2 LEU A   5     -14.949  -2.316 -16.435  1.00  0.00           H  
ATOM     80  HB3 LEU A   5     -13.510  -1.424 -16.881  1.00  0.00           H  
ATOM     81  HG  LEU A   5     -15.087   0.164 -16.088  1.00 32.41           H  
ATOM     82 HD11 LEU A   5     -13.845   0.899 -18.034  1.00  0.00           H  
ATOM     83 HD12 LEU A   5     -15.461   1.609 -18.021  1.00  0.00           H  
ATOM     84 HD13 LEU A   5     -15.099   0.261 -19.100  1.00  0.00           H  
ATOM     85 HD21 LEU A   5     -17.349   0.404 -16.911  1.00  0.00           H  
ATOM     86 HD22 LEU A   5     -17.109  -1.234 -16.303  1.00  0.00           H  
ATOM     87 HD23 LEU A   5     -17.114  -0.928 -18.040  1.00  0.00           H  
ATOM     88  N   SER A   6     -12.745  -3.547 -19.585  1.00 50.04           N  
ATOM     89  CA  SER A   6     -11.765  -4.618 -19.739  1.00 34.44           C  
ATOM     90  C   SER A   6     -10.347  -4.075 -19.534  1.00 30.22           C  
ATOM     91  O   SER A   6     -10.122  -2.866 -19.617  1.00 11.04           O  
ATOM     92  CB  SER A   6     -11.903  -5.240 -21.134  1.00  1.11           C  
ATOM     93  OG  SER A   6     -13.248  -5.616 -21.388  1.00 74.24           O  
ATOM     94  H   SER A   6     -12.803  -2.858 -20.279  1.00  0.00           H  
ATOM     95  HA  SER A   6     -11.966  -5.374 -18.994  1.00 63.41           H  
ATOM     96  HB2 SER A   6     -11.596  -4.524 -21.882  1.00  0.00           H  
ATOM     97  HB3 SER A   6     -11.279  -6.121 -21.202  1.00  0.00           H  
ATOM     98  HG  SER A   6     -13.840  -4.969 -20.985  1.00 41.01           H  
ATOM     99  N   LYS A   7      -9.404  -4.975 -19.260  1.00 22.33           N  
ATOM    100  CA  LYS A   7      -8.000  -4.606 -19.071  1.00 32.45           C  
ATOM    101  C   LYS A   7      -7.360  -4.230 -20.410  1.00 73.25           C  
ATOM    102  O   LYS A   7      -7.837  -4.654 -21.469  1.00 74.44           O  
ATOM    103  CB  LYS A   7      -7.219  -5.764 -18.418  1.00 21.41           C  
ATOM    104  CG  LYS A   7      -7.464  -5.923 -16.915  1.00 60.54           C  
ATOM    105  CD  LYS A   7      -8.926  -6.204 -16.586  1.00 61.40           C  
ATOM    106  CE  LYS A   7      -9.151  -6.352 -15.089  1.00 50.44           C  
ATOM    107  NZ  LYS A   7     -10.586  -6.550 -14.774  1.00 21.55           N1+
ATOM    108  H   LYS A   7      -9.657  -5.921 -19.194  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -7.968  -3.746 -18.414  1.00 11.23           H  
ATOM    110  HB2 LYS A   7      -7.496  -6.689 -18.903  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -6.161  -5.596 -18.569  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -6.863  -6.741 -16.549  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -7.164  -5.009 -16.418  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -9.534  -5.386 -16.948  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -9.227  -7.120 -17.079  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -8.590  -7.205 -14.731  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -8.803  -5.458 -14.593  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -11.135  -5.719 -15.068  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -10.716  -6.692 -13.751  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -10.950  -7.387 -15.274  1.00  0.00           H  
ATOM    121  N   PRO A   8      -6.272  -3.428 -20.379  1.00 42.24           N  
ATOM    122  CA  PRO A   8      -5.555  -2.995 -21.592  1.00 50.22           C  
ATOM    123  C   PRO A   8      -5.203  -4.144 -22.543  1.00  0.41           C  
ATOM    124  O   PRO A   8      -5.267  -5.322 -22.181  1.00 61.20           O  
ATOM    125  CB  PRO A   8      -4.282  -2.351 -21.035  1.00 75.23           C  
ATOM    126  CG  PRO A   8      -4.684  -1.845 -19.693  1.00 43.25           C  
ATOM    127  CD  PRO A   8      -5.669  -2.850 -19.157  1.00 63.42           C  
ATOM    128  HA  PRO A   8      -6.122  -2.252 -22.135  1.00 71.51           H  
ATOM    129  HB2 PRO A   8      -3.495  -3.090 -20.963  1.00  0.00           H  
ATOM    130  HB3 PRO A   8      -3.967  -1.545 -21.684  1.00  0.00           H  
ATOM    131  HG2 PRO A   8      -3.818  -1.781 -19.049  1.00  0.00           H  
ATOM    132  HG3 PRO A   8      -5.150  -0.874 -19.789  1.00  0.00           H  
ATOM    133  HD2 PRO A   8      -5.159  -3.611 -18.583  1.00  0.00           H  
ATOM    134  HD3 PRO A   8      -6.420  -2.361 -18.554  1.00  0.00           H  
ATOM    135  N   CYS A   9      -4.800  -3.779 -23.750  1.00 43.32           N  
ATOM    136  CA  CYS A   9      -4.559  -4.732 -24.822  1.00 12.12           C  
ATOM    137  C   CYS A   9      -3.370  -4.264 -25.668  1.00 63.03           C  
ATOM    138  O   CYS A   9      -2.778  -3.216 -25.384  1.00 72.43           O  
ATOM    139  CB  CYS A   9      -5.837  -4.853 -25.663  1.00 53.40           C  
ATOM    140  SG  CYS A   9      -5.749  -6.028 -27.034  1.00  4.41           S  
ATOM    141  H   CYS A   9      -4.643  -2.829 -23.928  1.00  0.00           H  
ATOM    142  HA  CYS A   9      -4.326  -5.692 -24.383  1.00 34.21           H  
ATOM    143  HB2 CYS A   9      -6.649  -5.164 -25.023  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -6.072  -3.883 -26.081  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -6.983  -6.252 -27.460  1.00  0.00           H  
ATOM    146  N   ILE A  10      -3.015  -5.028 -26.699  1.00  5.21           N  
ATOM    147  CA  ILE A  10      -1.844  -4.709 -27.517  1.00 70.44           C  
ATOM    148  C   ILE A  10      -2.139  -3.558 -28.485  1.00 42.23           C  
ATOM    149  O   ILE A  10      -3.279  -3.103 -28.597  1.00 21.31           O  
ATOM    150  CB  ILE A  10      -1.306  -5.939 -28.307  1.00  3.20           C  
ATOM    151  CG1 ILE A  10      -2.266  -6.371 -29.437  1.00 22.42           C  
ATOM    152  CG2 ILE A  10      -1.036  -7.104 -27.355  1.00  5.11           C  
ATOM    153  CD1 ILE A  10      -3.533  -7.052 -28.968  1.00 54.33           C  
ATOM    154  H   ILE A  10      -3.556  -5.811 -26.923  1.00  0.00           H  
ATOM    155  HA  ILE A  10      -1.060  -4.387 -26.842  1.00  2.10           H  
ATOM    156  HB  ILE A  10      -0.360  -5.657 -28.747  1.00 63.03           H  
ATOM    157 HG12 ILE A  10      -2.557  -5.498 -30.003  1.00  0.00           H  
ATOM    158 HG13 ILE A  10      -1.747  -7.056 -30.092  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      -0.660  -7.950 -27.913  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -1.953  -7.382 -26.852  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -0.302  -6.805 -26.619  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      -4.076  -6.386 -28.314  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      -3.283  -7.956 -28.433  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      -4.145  -7.296 -29.822  1.00  0.00           H  
ATOM    165  N   SER A  11      -1.100  -3.087 -29.174  1.00 11.31           N  
ATOM    166  CA  SER A  11      -1.221  -1.948 -30.083  1.00 51.24           C  
ATOM    167  C   SER A  11      -1.537  -2.410 -31.511  1.00 24.23           C  
ATOM    168  O   SER A  11      -1.419  -3.594 -31.825  1.00 23.22           O  
ATOM    169  CB  SER A  11       0.072  -1.132 -30.041  1.00 41.22           C  
ATOM    170  OG  SER A  11       0.390  -0.766 -28.704  1.00 60.50           O  
ATOM    171  H   SER A  11      -0.228  -3.525 -29.077  1.00  0.00           H  
ATOM    172  HA  SER A  11      -2.035  -1.328 -29.730  1.00 23.33           H  
ATOM    173  HB2 SER A  11       0.882  -1.721 -30.441  1.00  0.00           H  
ATOM    174  HB3 SER A  11      -0.048  -0.232 -30.629  1.00  0.00           H  
ATOM    175  HG  SER A  11      -0.073  -1.356 -28.090  1.00  2.33           H  
ATOM    176  N   ASP A  12      -1.904  -1.459 -32.376  1.00  1.22           N  
ATOM    177  CA  ASP A  12      -2.447  -1.765 -33.710  1.00  3.44           C  
ATOM    178  C   ASP A  12      -1.546  -2.698 -34.514  1.00 32.41           C  
ATOM    179  O   ASP A  12      -2.010  -3.710 -35.054  1.00  4.05           O  
ATOM    180  CB  ASP A  12      -2.685  -0.473 -34.503  1.00 44.43           C  
ATOM    181  CG  ASP A  12      -3.368  -0.726 -35.837  1.00 21.43           C  
ATOM    182  OD1 ASP A  12      -4.607  -0.874 -35.853  1.00 53.42           O  
ATOM    183  OD2 ASP A  12      -2.672  -0.783 -36.873  1.00 10.44           O1-
ATOM    184  H   ASP A  12      -1.813  -0.520 -32.112  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -3.395  -2.256 -33.563  1.00 43.44           H  
ATOM    186  HB2 ASP A  12      -3.309   0.192 -33.922  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -1.735   0.006 -34.687  1.00  0.00           H  
ATOM    188  N   LYS A  13      -0.263  -2.354 -34.596  1.00 62.52           N  
ATOM    189  CA  LYS A  13       0.711  -3.170 -35.327  1.00 24.34           C  
ATOM    190  C   LYS A  13       0.712  -4.603 -34.803  1.00 41.31           C  
ATOM    191  O   LYS A  13       0.946  -5.551 -35.555  1.00 31.51           O  
ATOM    192  CB  LYS A  13       2.123  -2.571 -35.207  1.00 10.04           C  
ATOM    193  CG  LYS A  13       2.357  -1.331 -36.066  1.00 55.12           C  
ATOM    194  CD  LYS A  13       2.399  -1.652 -37.565  1.00 45.01           C  
ATOM    195  CE  LYS A  13       3.690  -2.365 -37.982  1.00 75.52           C  
ATOM    196  NZ  LYS A  13       3.775  -3.764 -37.479  1.00 15.44           N1+
ATOM    197  H   LYS A  13       0.037  -1.530 -34.154  1.00  0.00           H  
ATOM    198  HA  LYS A  13       0.419  -3.178 -36.369  1.00 33.34           H  
ATOM    199  HB2 LYS A  13       2.297  -2.303 -34.175  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       2.845  -3.322 -35.495  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       1.558  -0.626 -35.883  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       3.299  -0.882 -35.778  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       1.558  -2.284 -37.812  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       2.319  -0.725 -38.119  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       3.742  -2.383 -39.061  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       4.530  -1.806 -37.597  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       4.664  -4.205 -37.794  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       2.980  -4.327 -37.840  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       3.749  -3.778 -36.440  1.00  0.00           H  
ATOM    210  N   GLU A  14       0.421  -4.753 -33.517  1.00 12.35           N  
ATOM    211  CA  GLU A  14       0.476  -6.058 -32.866  1.00 14.13           C  
ATOM    212  C   GLU A  14      -0.852  -6.799 -33.064  1.00 43.44           C  
ATOM    213  O   GLU A  14      -0.881  -8.025 -33.167  1.00  4.14           O  
ATOM    214  CB  GLU A  14       0.791  -5.887 -31.370  1.00 21.13           C  
ATOM    215  CG  GLU A  14       1.651  -7.006 -30.791  1.00  1.22           C  
ATOM    216  CD  GLU A  14       3.068  -6.994 -31.349  1.00  2.02           C  
ATOM    217  OE1 GLU A  14       3.341  -7.726 -32.324  1.00 65.23           O  
ATOM    218  OE2 GLU A  14       3.918  -6.247 -30.818  1.00 55.41           O1-
ATOM    219  H   GLU A  14       0.149  -3.967 -32.996  1.00  0.00           H  
ATOM    220  HA  GLU A  14       1.267  -6.632 -33.332  1.00 23.20           H  
ATOM    221  HB2 GLU A  14       1.313  -4.953 -31.230  1.00  0.00           H  
ATOM    222  HB3 GLU A  14      -0.138  -5.852 -30.816  1.00  0.00           H  
ATOM    223  HG2 GLU A  14       1.699  -6.889 -29.716  1.00  0.00           H  
ATOM    224  HG3 GLU A  14       1.191  -7.955 -31.026  1.00  0.00           H  
ATOM    225  N   CYS A  15      -1.945  -6.035 -33.123  1.00 55.21           N  
ATOM    226  CA  CYS A  15      -3.276  -6.593 -33.365  1.00 24.11           C  
ATOM    227  C   CYS A  15      -3.383  -7.124 -34.794  1.00 52.13           C  
ATOM    228  O   CYS A  15      -4.161  -8.036 -35.078  1.00 34.13           O  
ATOM    229  CB  CYS A  15      -4.348  -5.518 -33.119  1.00  4.14           C  
ATOM    230  SG  CYS A  15      -4.240  -4.751 -31.490  1.00  1.24           S  
ATOM    231  H   CYS A  15      -1.854  -5.070 -32.990  1.00  0.00           H  
ATOM    232  HA  CYS A  15      -3.429  -7.409 -32.675  1.00 51.24           H  
ATOM    233  HB2 CYS A  15      -4.244  -4.734 -33.855  1.00  0.00           H  
ATOM    234  HB3 CYS A  15      -5.331  -5.963 -33.208  1.00  0.00           H  
ATOM    235  HG  CYS A  15      -5.295  -5.137 -30.783  1.00  0.00           H  
ATOM    236  N   SER A  16      -2.591  -6.539 -35.690  1.00 13.23           N  
ATOM    237  CA  SER A  16      -2.569  -6.949 -37.086  1.00 30.43           C  
ATOM    238  C   SER A  16      -1.698  -8.197 -37.257  1.00  3.33           C  
ATOM    239  O   SER A  16      -0.470  -8.105 -37.347  1.00 42.34           O  
ATOM    240  CB  SER A  16      -2.046  -5.801 -37.956  1.00 21.01           C  
ATOM    241  OG  SER A  16      -2.776  -4.604 -37.718  1.00 33.13           O  
ATOM    242  H   SER A  16      -2.000  -5.816 -35.398  1.00  0.00           H  
ATOM    243  HA  SER A  16      -3.582  -7.184 -37.385  1.00  4.11           H  
ATOM    244  HB2 SER A  16      -1.003  -5.620 -37.729  1.00  0.00           H  
ATOM    245  HB3 SER A  16      -2.144  -6.064 -38.998  1.00  0.00           H  
ATOM    246  HG  SER A  16      -2.657  -4.337 -36.797  1.00 73.35           H  
ATOM    247  N   ILE A  17      -2.334  -9.365 -37.261  1.00 11.33           N  
ATOM    248  CA  ILE A  17      -1.620 -10.628 -37.420  1.00 53.52           C  
ATOM    249  C   ILE A  17      -2.500 -11.658 -38.134  1.00 11.22           C  
ATOM    250  O   ILE A  17      -3.590 -11.967 -37.666  1.00 51.54           O  
ATOM    251  CB  ILE A  17      -1.139 -11.185 -36.048  1.00 32.24           C  
ATOM    252  CG1 ILE A  17      -0.453 -12.554 -36.218  1.00 74.34           C  
ATOM    253  CG2 ILE A  17      -2.298 -11.276 -35.052  1.00  3.32           C  
ATOM    254  CD1 ILE A  17       0.093 -13.135 -34.927  1.00 55.00           C  
ATOM    255  H   ILE A  17      -3.311  -9.378 -37.151  1.00  0.00           H  
ATOM    256  HA  ILE A  17      -0.749 -10.436 -38.031  1.00 12.32           H  
ATOM    257  HB  ILE A  17      -0.419 -10.484 -35.645  1.00 35.04           H  
ATOM    258 HG12 ILE A  17      -1.164 -13.260 -36.617  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       0.372 -12.455 -36.910  1.00  0.00           H  
ATOM    260 HG21 ILE A  17      -1.927 -11.615 -34.096  1.00  0.00           H  
ATOM    261 HG22 ILE A  17      -3.034 -11.977 -35.419  1.00  0.00           H  
ATOM    262 HG23 ILE A  17      -2.755 -10.303 -34.938  1.00  0.00           H  
ATOM    263 HD11 ILE A  17      -0.716 -13.286 -34.227  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       0.814 -12.452 -34.500  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       0.571 -14.084 -35.131  1.00  0.00           H  
ATOM    266  N   VAL A  18      -1.981 -12.181 -39.255  1.00 65.34           N  
ATOM    267  CA  VAL A  18      -2.637 -13.138 -40.141  1.00 73.51           C  
ATOM    268  C   VAL A  18      -4.153 -12.938 -40.339  1.00 33.34           C  
ATOM    269  O   VAL A  18      -4.600 -12.643 -41.451  1.00 33.03           O  
ATOM    270  CB  VAL A  18      -2.266 -14.592 -39.764  1.00  2.34           C  
ATOM    271  CG1 VAL A  18      -0.781 -14.843 -40.029  1.00 54.11           C  
ATOM    272  CG2 VAL A  18      -2.609 -14.936 -38.313  1.00 41.41           C  
ATOM    273  H   VAL A  18      -1.077 -11.936 -39.492  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -2.202 -12.964 -41.101  1.00 60.32           H  
ATOM    275  HB  VAL A  18      -2.820 -15.234 -40.404  1.00 41.43           H  
ATOM    276 HG11 VAL A  18      -0.537 -15.866 -39.780  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -0.189 -14.174 -39.422  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -0.565 -14.667 -41.073  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -2.200 -15.906 -38.065  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -3.680 -14.965 -38.192  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -2.191 -14.190 -37.654  1.00  0.00           H  
ATOM    282  N   LYS A  19      -4.932 -13.105 -39.293  1.00 14.14           N  
ATOM    283  CA  LYS A  19      -6.375 -12.860 -39.352  1.00 40.02           C  
ATOM    284  C   LYS A  19      -6.641 -11.375 -39.123  1.00 12.12           C  
ATOM    285  O   LYS A  19      -6.811 -10.925 -37.987  1.00 61.20           O  
ATOM    286  CB  LYS A  19      -7.144 -13.717 -38.322  1.00  0.05           C  
ATOM    287  CG  LYS A  19      -7.256 -15.201 -38.683  1.00 13.23           C  
ATOM    288  CD  LYS A  19      -5.905 -15.911 -38.654  1.00 33.15           C  
ATOM    289  CE  LYS A  19      -6.022 -17.386 -39.023  1.00 20.12           C  
ATOM    290  NZ  LYS A  19      -6.926 -18.123 -38.104  1.00 21.14           N1+
ATOM    291  H   LYS A  19      -4.523 -13.353 -38.452  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -6.715 -13.121 -40.349  1.00 52.44           H  
ATOM    293  HB2 LYS A  19      -6.645 -13.641 -37.368  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -8.146 -13.318 -38.222  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -7.917 -15.683 -37.975  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -7.677 -15.287 -39.678  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -5.241 -15.430 -39.359  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -5.488 -15.831 -37.658  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -6.409 -17.461 -40.027  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -5.038 -17.835 -38.984  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -6.876 -19.144 -38.295  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -7.908 -17.808 -38.237  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -6.651 -17.952 -37.115  1.00  0.00           H  
ATOM    304  N   ASN A  20      -6.648 -10.614 -40.211  1.00 35.32           N  
ATOM    305  CA  ASN A  20      -6.790  -9.168 -40.143  1.00 41.03           C  
ATOM    306  C   ASN A  20      -8.261  -8.790 -40.025  1.00 44.52           C  
ATOM    307  O   ASN A  20      -8.909  -8.400 -41.004  1.00 13.00           O  
ATOM    308  CB  ASN A  20      -6.161  -8.502 -41.378  1.00 61.03           C  
ATOM    309  CG  ASN A  20      -6.180  -6.982 -41.306  1.00 65.40           C  
ATOM    310  OD1 ASN A  20      -6.111  -6.394 -40.225  1.00 31.51           O  
ATOM    311  ND2 ASN A  20      -6.265  -6.333 -42.458  1.00 53.11           N  
ATOM    312  H   ASN A  20      -6.573 -11.040 -41.081  1.00  0.00           H  
ATOM    313  HA  ASN A  20      -6.271  -8.824 -39.260  1.00 54.55           H  
ATOM    314  HB2 ASN A  20      -5.133  -8.827 -41.469  1.00  0.00           H  
ATOM    315  HB3 ASN A  20      -6.706  -8.811 -42.259  1.00  0.00           H  
ATOM    316 HD21 ASN A  20      -6.310  -6.860 -43.283  1.00  0.00           H  
ATOM    317 HD22 ASN A  20      -6.275  -5.352 -42.438  1.00  0.00           H  
ATOM    318  N   TYR A  21      -8.798  -8.985 -38.834  1.00 44.12           N  
ATOM    319  CA  TYR A  21     -10.161  -8.565 -38.524  1.00 23.34           C  
ATOM    320  C   TYR A  21     -10.264  -7.041 -38.590  1.00 41.52           C  
ATOM    321  O   TYR A  21      -9.257  -6.333 -38.550  1.00 33.44           O  
ATOM    322  CB  TYR A  21     -10.573  -9.063 -37.130  1.00 21.41           C  
ATOM    323  CG  TYR A  21     -12.051  -8.883 -36.805  1.00 22.03           C  
ATOM    324  CD1 TYR A  21     -13.006  -9.757 -37.314  1.00 30.24           C  
ATOM    325  CD2 TYR A  21     -12.490  -7.843 -35.985  1.00 61.22           C  
ATOM    326  CE1 TYR A  21     -14.349  -9.600 -37.019  1.00 22.21           C  
ATOM    327  CE2 TYR A  21     -13.829  -7.682 -35.688  1.00  4.33           C  
ATOM    328  CZ  TYR A  21     -14.754  -8.563 -36.207  1.00 24.11           C  
ATOM    329  OH  TYR A  21     -16.094  -8.401 -35.918  1.00 34.11           O  
ATOM    330  H   TYR A  21      -8.263  -9.439 -38.149  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -10.821  -8.996 -39.265  1.00 21.54           H  
ATOM    332  HB2 TYR A  21     -10.346 -10.113 -37.053  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -10.004  -8.522 -36.388  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -12.689 -10.572 -37.952  1.00 74.04           H  
ATOM    335  HD2 TYR A  21     -11.763  -7.151 -35.578  1.00 31.31           H  
ATOM    336  HE1 TYR A  21     -15.074 -10.289 -37.425  1.00 44.03           H  
ATOM    337  HE2 TYR A  21     -14.147  -6.871 -35.052  1.00 53.44           H  
ATOM    338  HH  TYR A  21     -16.448  -9.230 -35.565  1.00 24.33           H  
ATOM    339  N   ARG A  22     -11.485  -6.547 -38.673  1.00 24.40           N  
ATOM    340  CA  ARG A  22     -11.735  -5.121 -38.783  1.00 74.15           C  
ATOM    341  C   ARG A  22     -11.667  -4.471 -37.401  1.00  1.43           C  
ATOM    342  O   ARG A  22     -12.674  -4.379 -36.694  1.00 25.41           O  
ATOM    343  CB  ARG A  22     -13.106  -4.913 -39.427  1.00 22.31           C  
ATOM    344  CG  ARG A  22     -13.462  -3.459 -39.729  1.00 34.13           C  
ATOM    345  CD  ARG A  22     -14.751  -3.362 -40.541  1.00 61.04           C  
ATOM    346  NE  ARG A  22     -14.620  -4.023 -41.847  1.00 53.15           N  
ATOM    347  CZ  ARG A  22     -15.496  -4.909 -42.344  1.00  2.11           C  
ATOM    348  NH1 ARG A  22     -16.591  -5.221 -41.662  1.00 60.44           N1+
ATOM    349  NH2 ARG A  22     -15.282  -5.462 -43.536  1.00 44.11           N  
ATOM    350  H   ARG A  22     -12.246  -7.160 -38.654  1.00  0.00           H  
ATOM    351  HA  ARG A  22     -10.973  -4.689 -39.419  1.00 74.20           H  
ATOM    352  HB2 ARG A  22     -13.132  -5.469 -40.353  1.00  0.00           H  
ATOM    353  HB3 ARG A  22     -13.856  -5.316 -38.760  1.00  0.00           H  
ATOM    354  HG2 ARG A  22     -13.594  -2.930 -38.796  1.00  0.00           H  
ATOM    355  HG3 ARG A  22     -12.656  -3.007 -40.291  1.00  0.00           H  
ATOM    356  HD2 ARG A  22     -15.551  -3.828 -39.982  1.00  0.00           H  
ATOM    357  HD3 ARG A  22     -14.984  -2.319 -40.700  1.00  0.00           H  
ATOM    358  HE  ARG A  22     -13.829  -3.791 -42.382  1.00 71.40           H  
ATOM    359 HH11 ARG A  22     -16.769  -4.798 -40.774  1.00  0.00           H  
ATOM    360 HH12 ARG A  22     -17.250  -5.884 -42.033  1.00  0.00           H  
ATOM    361 HH21 ARG A  22     -14.466  -5.220 -44.069  1.00  0.00           H  
ATOM    362 HH22 ARG A  22     -15.933  -6.135 -43.906  1.00  0.00           H  
ATOM    363  N   ALA A  23     -10.468  -4.049 -37.011  1.00 71.14           N  
ATOM    364  CA  ALA A  23     -10.235  -3.493 -35.681  1.00 14.02           C  
ATOM    365  C   ALA A  23      -9.289  -2.298 -35.732  1.00 72.32           C  
ATOM    366  O   ALA A  23      -8.778  -1.934 -36.794  1.00 71.02           O  
ATOM    367  CB  ALA A  23      -9.664  -4.564 -34.750  1.00 41.02           C  
ATOM    368  H   ALA A  23      -9.714  -4.106 -37.641  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -11.187  -3.170 -35.277  1.00 73.11           H  
ATOM    370  HB1 ALA A  23      -9.597  -4.171 -33.745  1.00  0.00           H  
ATOM    371  HB2 ALA A  23      -8.673  -4.851 -35.085  1.00  0.00           H  
ATOM    372  HB3 ALA A  23     -10.310  -5.431 -34.754  1.00  0.00           H  
ATOM    373  N   ARG A  24      -9.095  -1.680 -34.576  1.00 42.11           N  
ATOM    374  CA  ARG A  24      -8.093  -0.635 -34.395  1.00 75.22           C  
ATOM    375  C   ARG A  24      -7.629  -0.653 -32.949  1.00  3.20           C  
ATOM    376  O   ARG A  24      -8.434  -0.843 -32.036  1.00 62.32           O  
ATOM    377  CB  ARG A  24      -8.648   0.755 -34.754  1.00  2.42           C  
ATOM    378  CG  ARG A  24      -7.703   1.901 -34.386  1.00  2.41           C  
ATOM    379  CD  ARG A  24      -8.218   3.258 -34.857  1.00 45.21           C  
ATOM    380  NE  ARG A  24      -8.184   3.394 -36.315  1.00  4.45           N  
ATOM    381  CZ  ARG A  24      -7.064   3.557 -37.029  1.00 32.43           C  
ATOM    382  NH1 ARG A  24      -5.878   3.550 -36.430  1.00 41.40           N1+
ATOM    383  NH2 ARG A  24      -7.134   3.735 -38.338  1.00 31.50           N  
ATOM    384  H   ARG A  24      -9.649  -1.934 -33.805  1.00  0.00           H  
ATOM    385  HA  ARG A  24      -7.250  -0.862 -35.036  1.00 42.13           H  
ATOM    386  HB2 ARG A  24      -8.829   0.793 -35.820  1.00  0.00           H  
ATOM    387  HB3 ARG A  24      -9.583   0.906 -34.233  1.00  0.00           H  
ATOM    388  HG2 ARG A  24      -7.593   1.927 -33.311  1.00  0.00           H  
ATOM    389  HG3 ARG A  24      -6.739   1.716 -34.840  1.00  0.00           H  
ATOM    390  HD2 ARG A  24      -9.238   3.378 -34.523  1.00  0.00           H  
ATOM    391  HD3 ARG A  24      -7.605   4.034 -34.419  1.00  0.00           H  
ATOM    392  HE  ARG A  24      -9.049   3.390 -36.787  1.00 31.02           H  
ATOM    393 HH11 ARG A  24      -5.814   3.424 -35.441  1.00  0.00           H  
ATOM    394 HH12 ARG A  24      -5.037   3.663 -36.971  1.00  0.00           H  
ATOM    395 HH21 ARG A  24      -8.027   3.755 -38.799  1.00  0.00           H  
ATOM    396 HH22 ARG A  24      -6.297   3.853 -38.878  1.00  0.00           H  
ATOM    397  N   CYS A  25      -6.335  -0.477 -32.740  1.00  2.13           N  
ATOM    398  CA  CYS A  25      -5.779  -0.469 -31.396  1.00 73.43           C  
ATOM    399  C   CYS A  25      -4.891   0.756 -31.193  1.00 53.52           C  
ATOM    400  O   CYS A  25      -4.084   1.100 -32.060  1.00 54.53           O  
ATOM    401  CB  CYS A  25      -4.993  -1.758 -31.153  1.00 73.42           C  
ATOM    402  SG  CYS A  25      -5.887  -3.257 -31.631  1.00 32.20           S  
ATOM    403  H   CYS A  25      -5.736  -0.355 -33.508  1.00  0.00           H  
ATOM    404  HA  CYS A  25      -6.599  -0.420 -30.693  1.00  2.55           H  
ATOM    405  HB2 CYS A  25      -4.078  -1.732 -31.725  1.00  0.00           H  
ATOM    406  HB3 CYS A  25      -4.755  -1.840 -30.103  1.00  0.00           H  
ATOM    407  HG  CYS A  25      -5.893  -3.317 -32.956  1.00  0.00           H  
ATOM    408  N   ARG A  26      -5.056   1.422 -30.055  1.00 61.05           N  
ATOM    409  CA  ARG A  26      -4.283   2.617 -29.739  1.00 44.13           C  
ATOM    410  C   ARG A  26      -4.316   2.877 -28.235  1.00 33.43           C  
ATOM    411  O   ARG A  26      -5.329   2.619 -27.582  1.00 52.13           O  
ATOM    412  CB  ARG A  26      -4.840   3.831 -30.504  1.00 50.54           C  
ATOM    413  CG  ARG A  26      -3.955   5.075 -30.432  1.00 22.24           C  
ATOM    414  CD  ARG A  26      -4.540   6.233 -31.232  1.00 11.21           C  
ATOM    415  NE  ARG A  26      -3.615   7.364 -31.319  1.00 34.31           N  
ATOM    416  CZ  ARG A  26      -3.819   8.440 -32.078  1.00 73.12           C  
ATOM    417  NH1 ARG A  26      -4.937   8.562 -32.779  1.00 51.13           N1+
ATOM    418  NH2 ARG A  26      -2.902   9.397 -32.137  1.00 61.22           N  
ATOM    419  H   ARG A  26      -5.718   1.098 -29.403  1.00  0.00           H  
ATOM    420  HA  ARG A  26      -3.260   2.443 -30.044  1.00  5.15           H  
ATOM    421  HB2 ARG A  26      -4.956   3.562 -31.543  1.00  0.00           H  
ATOM    422  HB3 ARG A  26      -5.811   4.082 -30.099  1.00  0.00           H  
ATOM    423  HG2 ARG A  26      -3.863   5.377 -29.400  1.00  0.00           H  
ATOM    424  HG3 ARG A  26      -2.979   4.833 -30.828  1.00  0.00           H  
ATOM    425  HD2 ARG A  26      -4.766   5.889 -32.231  1.00  0.00           H  
ATOM    426  HD3 ARG A  26      -5.452   6.563 -30.752  1.00  0.00           H  
ATOM    427  HE  ARG A  26      -2.784   7.307 -30.793  1.00 62.43           H  
ATOM    428 HH11 ARG A  26      -5.636   7.843 -32.746  1.00  0.00           H  
ATOM    429 HH12 ARG A  26      -5.091   9.379 -33.343  1.00  0.00           H  
ATOM    430 HH21 ARG A  26      -2.048   9.317 -31.612  1.00  0.00           H  
ATOM    431 HH22 ARG A  26      -3.052  10.207 -32.713  1.00  0.00           H  
ATOM    432  N   LYS A  27      -3.200   3.365 -27.693  1.00  5.15           N  
ATOM    433  CA  LYS A  27      -3.081   3.680 -26.262  1.00 44.22           C  
ATOM    434  C   LYS A  27      -3.379   2.450 -25.403  1.00 64.52           C  
ATOM    435  O   LYS A  27      -3.851   2.563 -24.268  1.00 74.55           O  
ATOM    436  CB  LYS A  27      -4.042   4.822 -25.886  1.00 65.43           C  
ATOM    437  CG  LYS A  27      -3.801   6.112 -26.661  1.00 24.21           C  
ATOM    438  CD  LYS A  27      -4.871   7.166 -26.370  1.00 75.12           C  
ATOM    439  CE  LYS A  27      -6.263   6.700 -26.791  1.00 34.34           C  
ATOM    440  NZ  LYS A  27      -7.281   7.774 -26.645  1.00 63.11           N1+
ATOM    441  H   LYS A  27      -2.425   3.517 -28.275  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -2.064   3.996 -26.077  1.00 65.33           H  
ATOM    443  HB2 LYS A  27      -5.056   4.497 -26.072  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.931   5.034 -24.832  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -2.836   6.511 -26.381  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -3.806   5.891 -27.720  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -4.881   7.372 -25.310  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -4.626   8.070 -26.911  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -6.229   6.390 -27.825  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -6.550   5.860 -26.174  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -8.219   7.411 -26.908  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -7.047   8.579 -27.262  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -7.318   8.107 -25.663  1.00  0.00           H  
ATOM    454  N   GLY A  28      -3.034   1.281 -25.928  1.00 71.40           N  
ATOM    455  CA  GLY A  28      -3.270   0.039 -25.216  1.00 41.23           C  
ATOM    456  C   GLY A  28      -4.733  -0.358 -25.174  1.00 33.12           C  
ATOM    457  O   GLY A  28      -5.144  -1.136 -24.315  1.00 62.34           O  
ATOM    458  H   GLY A  28      -2.606   1.263 -26.809  1.00  0.00           H  
ATOM    459  HA2 GLY A  28      -2.717  -0.749 -25.704  1.00  0.00           H  
ATOM    460  HA3 GLY A  28      -2.905   0.143 -24.205  1.00  0.00           H  
ATOM    461  N   TYR A  29      -5.529   0.183 -26.086  1.00 41.32           N  
ATOM    462  CA  TYR A  29      -6.935  -0.196 -26.205  1.00 40.44           C  
ATOM    463  C   TYR A  29      -7.174  -0.871 -27.549  1.00 12.45           C  
ATOM    464  O   TYR A  29      -6.807  -0.326 -28.590  1.00 20.54           O  
ATOM    465  CB  TYR A  29      -7.851   1.031 -26.081  1.00 52.32           C  
ATOM    466  CG  TYR A  29      -7.719   1.784 -24.770  1.00 14.45           C  
ATOM    467  CD1 TYR A  29      -6.939   2.931 -24.682  1.00 61.31           C  
ATOM    468  CD2 TYR A  29      -8.372   1.348 -23.622  1.00 14.43           C  
ATOM    469  CE1 TYR A  29      -6.816   3.621 -23.494  1.00 10.43           C  
ATOM    470  CE2 TYR A  29      -8.252   2.036 -22.428  1.00 41.10           C  
ATOM    471  CZ  TYR A  29      -7.471   3.170 -22.371  1.00 35.52           C  
ATOM    472  OH  TYR A  29      -7.344   3.863 -21.186  1.00  0.21           O  
ATOM    473  H   TYR A  29      -5.168   0.860 -26.695  1.00  0.00           H  
ATOM    474  HA  TYR A  29      -7.168  -0.894 -25.410  1.00 22.23           H  
ATOM    475  HB2 TYR A  29      -7.625   1.720 -26.882  1.00  0.00           H  
ATOM    476  HB3 TYR A  29      -8.880   0.712 -26.175  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      -6.424   3.286 -25.562  1.00 32.23           H  
ATOM    478  HD2 TYR A  29      -8.984   0.458 -23.670  1.00 44.22           H  
ATOM    479  HE1 TYR A  29      -6.204   4.512 -23.448  1.00 41.32           H  
ATOM    480  HE2 TYR A  29      -8.768   1.682 -21.545  1.00 74.32           H  
ATOM    481  HH  TYR A  29      -7.309   3.239 -20.452  1.00 13.34           H  
ATOM    482  N   CYS A  30      -7.781  -2.055 -27.522  1.00 64.15           N  
ATOM    483  CA  CYS A  30      -8.161  -2.769 -28.741  1.00 52.34           C  
ATOM    484  C   CYS A  30      -9.676  -2.700 -28.928  1.00 14.53           C  
ATOM    485  O   CYS A  30     -10.434  -3.186 -28.083  1.00 71.31           O  
ATOM    486  CB  CYS A  30      -7.711  -4.239 -28.672  1.00  1.35           C  
ATOM    487  SG  CYS A  30      -5.920  -4.472 -28.624  1.00 23.04           S  
ATOM    488  H   CYS A  30      -7.987  -2.458 -26.655  1.00  0.00           H  
ATOM    489  HA  CYS A  30      -7.677  -2.288 -29.581  1.00 32.43           H  
ATOM    490  HB2 CYS A  30      -8.122  -4.694 -27.783  1.00  0.00           H  
ATOM    491  HB3 CYS A  30      -8.084  -4.764 -29.542  1.00  0.00           H  
ATOM    492  HG  CYS A  30      -5.344  -3.340 -29.004  1.00  0.00           H  
ATOM    493  N   VAL A  31     -10.119  -2.089 -30.022  1.00 71.25           N  
ATOM    494  CA  VAL A  31     -11.543  -1.952 -30.302  1.00 42.23           C  
ATOM    495  C   VAL A  31     -11.901  -2.590 -31.643  1.00  1.14           C  
ATOM    496  O   VAL A  31     -11.175  -2.447 -32.631  1.00 54.43           O  
ATOM    497  CB  VAL A  31     -11.991  -0.463 -30.288  1.00 13.33           C  
ATOM    498  CG1 VAL A  31     -11.244   0.351 -31.344  1.00 14.52           C  
ATOM    499  CG2 VAL A  31     -13.505  -0.348 -30.479  1.00 22.43           C  
ATOM    500  H   VAL A  31      -9.469  -1.724 -30.663  1.00  0.00           H  
ATOM    501  HA  VAL A  31     -12.085  -2.470 -29.519  1.00 12.22           H  
ATOM    502  HB  VAL A  31     -11.745  -0.049 -29.318  1.00 21.30           H  
ATOM    503 HG11 VAL A  31     -11.443  -0.061 -32.324  1.00  0.00           H  
ATOM    504 HG12 VAL A  31     -10.181   0.311 -31.147  1.00  0.00           H  
ATOM    505 HG13 VAL A  31     -11.577   1.379 -31.312  1.00  0.00           H  
ATOM    506 HG21 VAL A  31     -13.797   0.691 -30.440  1.00  0.00           H  
ATOM    507 HG22 VAL A  31     -14.012  -0.892 -29.693  1.00  0.00           H  
ATOM    508 HG23 VAL A  31     -13.782  -0.762 -31.438  1.00  0.00           H  
ATOM    509  N   ARG A  32     -13.010  -3.317 -31.660  1.00 45.24           N  
ATOM    510  CA  ARG A  32     -13.529  -3.918 -32.880  1.00 43.33           C  
ATOM    511  C   ARG A  32     -14.359  -2.892 -33.636  1.00 61.35           C  
ATOM    512  O   ARG A  32     -15.412  -2.463 -33.158  1.00 63.23           O  
ATOM    513  CB  ARG A  32     -14.392  -5.144 -32.546  1.00 72.35           C  
ATOM    514  CG  ARG A  32     -13.612  -6.304 -31.934  1.00 71.30           C  
ATOM    515  CD  ARG A  32     -14.535  -7.446 -31.516  1.00 53.30           C  
ATOM    516  NE  ARG A  32     -13.792  -8.644 -31.123  1.00 23.02           N  
ATOM    517  CZ  ARG A  32     -14.261  -9.584 -30.304  1.00 14.31           C  
ATOM    518  NH1 ARG A  32     -15.434  -9.426 -29.696  1.00 42.32           N1+
ATOM    519  NH2 ARG A  32     -13.542 -10.675 -30.084  1.00 63.45           N  
ATOM    520  H   ARG A  32     -13.504  -3.444 -30.826  1.00  0.00           H  
ATOM    521  HA  ARG A  32     -12.692  -4.224 -33.495  1.00 54.25           H  
ATOM    522  HB2 ARG A  32     -15.159  -4.844 -31.847  1.00  0.00           H  
ATOM    523  HB3 ARG A  32     -14.864  -5.496 -33.453  1.00  0.00           H  
ATOM    524  HG2 ARG A  32     -12.903  -6.675 -32.662  1.00  0.00           H  
ATOM    525  HG3 ARG A  32     -13.078  -5.947 -31.063  1.00  0.00           H  
ATOM    526  HD2 ARG A  32     -15.141  -7.115 -30.682  1.00  0.00           H  
ATOM    527  HD3 ARG A  32     -15.181  -7.692 -32.350  1.00  0.00           H  
ATOM    528  HE  ARG A  32     -12.897  -8.771 -31.519  1.00 73.23           H  
ATOM    529 HH11 ARG A  32     -15.978  -8.593 -29.849  1.00  0.00           H  
ATOM    530 HH12 ARG A  32     -15.781 -10.138 -29.080  1.00  0.00           H  
ATOM    531 HH21 ARG A  32     -12.649 -10.787 -30.538  1.00  0.00           H  
ATOM    532 HH22 ARG A  32     -13.886 -11.397 -29.482  1.00  0.00           H  
ATOM    533  N   ARG A  33     -13.883  -2.490 -34.808  1.00 11.44           N  
ATOM    534  CA  ARG A  33     -14.584  -1.505 -35.620  1.00 75.21           C  
ATOM    535  C   ARG A  33     -15.719  -2.166 -36.397  1.00  4.14           C  
ATOM    536  O   ARG A  33     -15.719  -2.210 -37.630  1.00 21.30           O  
ATOM    537  CB  ARG A  33     -13.606  -0.781 -36.558  1.00 62.11           C  
ATOM    538  CG  ARG A  33     -12.582   0.074 -35.814  1.00 23.54           C  
ATOM    539  CD  ARG A  33     -11.716   0.895 -36.767  1.00  4.11           C  
ATOM    540  NE  ARG A  33     -10.810   0.066 -37.568  1.00 31.21           N  
ATOM    541  CZ  ARG A  33     -10.129   0.510 -38.628  1.00 22.15           C  
ATOM    542  NH1 ARG A  33     -10.244   1.775 -39.016  1.00  5.03           N1+
ATOM    543  NH2 ARG A  33      -9.321  -0.306 -39.289  1.00 11.33           N  
ATOM    544  H   ARG A  33     -13.044  -2.874 -35.138  1.00  0.00           H  
ATOM    545  HA  ARG A  33     -15.017  -0.779 -34.945  1.00 23.24           H  
ATOM    546  HB2 ARG A  33     -13.075  -1.516 -37.147  1.00  0.00           H  
ATOM    547  HB3 ARG A  33     -14.169  -0.137 -37.222  1.00  0.00           H  
ATOM    548  HG2 ARG A  33     -13.106   0.748 -35.152  1.00  0.00           H  
ATOM    549  HG3 ARG A  33     -11.942  -0.575 -35.231  1.00  0.00           H  
ATOM    550  HD2 ARG A  33     -12.363   1.448 -37.433  1.00  0.00           H  
ATOM    551  HD3 ARG A  33     -11.128   1.590 -36.184  1.00  0.00           H  
ATOM    552  HE  ARG A  33     -10.697  -0.873 -37.294  1.00 23.41           H  
ATOM    553 HH11 ARG A  33     -10.837   2.409 -38.510  1.00  0.00           H  
ATOM    554 HH12 ARG A  33      -9.749   2.101 -39.829  1.00  0.00           H  
ATOM    555 HH21 ARG A  33      -9.216  -1.262 -38.997  1.00  0.00           H  
ATOM    556 HH22 ARG A  33      -8.808   0.030 -40.088  1.00  0.00           H  
ATOM    557  N   ARG A  34     -16.689  -2.691 -35.654  1.00 14.31           N  
ATOM    558  CA  ARG A  34     -17.836  -3.374 -36.237  1.00 63.45           C  
ATOM    559  C   ARG A  34     -18.983  -2.388 -36.459  1.00  4.22           C  
ATOM    560  O   ARG A  34     -19.863  -2.225 -35.611  1.00  3.12           O  
ATOM    561  CB  ARG A  34     -18.281  -4.537 -35.330  1.00 25.13           C  
ATOM    562  CG  ARG A  34     -19.571  -5.233 -35.769  1.00  0.41           C  
ATOM    563  CD  ARG A  34     -19.469  -5.828 -37.168  1.00 13.10           C  
ATOM    564  NE  ARG A  34     -18.447  -6.870 -37.260  1.00 52.03           N  
ATOM    565  CZ  ARG A  34     -18.147  -7.523 -38.385  1.00 42.24           C  
ATOM    566  NH1 ARG A  34     -18.770  -7.232 -39.518  1.00  4.50           N1+
ATOM    567  NH2 ARG A  34     -17.220  -8.469 -38.368  1.00 51.15           N  
ATOM    568  H   ARG A  34     -16.636  -2.606 -34.679  1.00  0.00           H  
ATOM    569  HA  ARG A  34     -17.532  -3.772 -37.196  1.00 24.14           H  
ATOM    570  HB2 ARG A  34     -17.492  -5.276 -35.306  1.00  0.00           H  
ATOM    571  HB3 ARG A  34     -18.429  -4.156 -34.330  1.00  0.00           H  
ATOM    572  HG2 ARG A  34     -19.788  -6.030 -35.073  1.00  0.00           H  
ATOM    573  HG3 ARG A  34     -20.379  -4.515 -35.752  1.00  0.00           H  
ATOM    574  HD2 ARG A  34     -20.427  -6.254 -37.433  1.00  0.00           H  
ATOM    575  HD3 ARG A  34     -19.228  -5.035 -37.865  1.00  0.00           H  
ATOM    576  HE  ARG A  34     -17.963  -7.104 -36.433  1.00 11.54           H  
ATOM    577 HH11 ARG A  34     -19.476  -6.513 -39.541  1.00  0.00           H  
ATOM    578 HH12 ARG A  34     -18.540  -7.723 -40.362  1.00  0.00           H  
ATOM    579 HH21 ARG A  34     -16.745  -8.692 -37.510  1.00  0.00           H  
ATOM    580 HH22 ARG A  34     -16.997  -8.972 -39.207  1.00  0.00           H  
ATOM    581  N   ILE A  35     -18.931  -1.691 -37.586  1.00 42.23           N  
ATOM    582  CA  ILE A  35     -20.032  -0.833 -38.014  1.00 72.41           C  
ATOM    583  C   ILE A  35     -20.993  -1.650 -38.871  1.00 74.25           C  
ATOM    584  O   ILE A  35     -22.212  -1.586 -38.710  1.00 40.00           O  
ATOM    585  CB  ILE A  35     -19.525   0.395 -38.816  1.00  1.14           C  
ATOM    586  CG1 ILE A  35     -18.545   1.225 -37.965  1.00 74.43           C  
ATOM    587  CG2 ILE A  35     -20.698   1.256 -39.293  1.00 63.04           C  
ATOM    588  CD1 ILE A  35     -19.153   1.782 -36.690  1.00 30.51           C  
ATOM    589  H   ILE A  35     -18.129  -1.753 -38.143  1.00  0.00           H  
ATOM    590  HA  ILE A  35     -20.556  -0.482 -37.133  1.00 40.42           H  
ATOM    591  HB  ILE A  35     -19.007   0.029 -39.689  1.00 10.45           H  
ATOM    592 HG12 ILE A  35     -17.706   0.604 -37.683  1.00  0.00           H  
ATOM    593 HG13 ILE A  35     -18.186   2.058 -38.551  1.00  0.00           H  
ATOM    594 HG21 ILE A  35     -21.258   1.609 -38.440  1.00  0.00           H  
ATOM    595 HG22 ILE A  35     -21.345   0.670 -39.928  1.00  0.00           H  
ATOM    596 HG23 ILE A  35     -20.322   2.104 -39.851  1.00  0.00           H  
ATOM    597 HD11 ILE A  35     -19.506   0.969 -36.072  1.00  0.00           H  
ATOM    598 HD12 ILE A  35     -19.981   2.430 -36.938  1.00  0.00           H  
ATOM    599 HD13 ILE A  35     -18.406   2.345 -36.152  1.00  0.00           H  
ATOM    600  N   ARG A  36     -20.415  -2.439 -39.768  1.00 24.43           N  
ATOM    601  CA  ARG A  36     -21.166  -3.352 -40.618  1.00 12.12           C  
ATOM    602  C   ARG A  36     -20.516  -4.731 -40.548  1.00 14.44           C  
ATOM    603  O   ARG A  36     -19.401  -4.886 -41.082  1.00 72.04           O  
ATOM    604  CB  ARG A  36     -21.200  -2.840 -42.069  1.00 42.34           C  
ATOM    605  CG  ARG A  36     -21.908  -1.495 -42.233  1.00  2.45           C  
ATOM    606  CD  ARG A  36     -21.886  -1.006 -43.678  1.00 60.03           C  
ATOM    607  NE  ARG A  36     -22.567   0.282 -43.827  1.00 41.31           N  
ATOM    608  CZ  ARG A  36     -22.387   1.112 -44.856  1.00 74.55           C  
ATOM    609  NH1 ARG A  36     -21.557   0.789 -45.841  1.00 54.32           N1+
ATOM    610  NH2 ARG A  36     -23.047   2.259 -44.903  1.00 21.24           N  
ATOM    611  OXT ARG A  36     -21.096  -5.644 -39.927  1.00  0.00           O1-
ATOM    612  H   ARG A  36     -19.442  -2.416 -39.858  1.00  0.00           H  
ATOM    613  HA  ARG A  36     -22.178  -3.418 -40.238  1.00 45.25           H  
ATOM    614  HB2 ARG A  36     -20.184  -2.733 -42.423  1.00  0.00           H  
ATOM    615  HB3 ARG A  36     -21.709  -3.568 -42.683  1.00  0.00           H  
ATOM    616  HG2 ARG A  36     -22.936  -1.599 -41.917  1.00  0.00           H  
ATOM    617  HG3 ARG A  36     -21.415  -0.763 -41.608  1.00  0.00           H  
ATOM    618  HD2 ARG A  36     -20.857  -0.898 -43.993  1.00  0.00           H  
ATOM    619  HD3 ARG A  36     -22.378  -1.736 -44.305  1.00  0.00           H  
ATOM    620  HE  ARG A  36     -23.193   0.543 -43.111  1.00 11.54           H  
ATOM    621 HH11 ARG A  36     -21.062  -0.078 -45.817  1.00  0.00           H  
ATOM    622 HH12 ARG A  36     -21.417   1.419 -46.613  1.00  0.00           H  
ATOM    623 HH21 ARG A  36     -23.682   2.508 -44.167  1.00  0.00           H  
ATOM    624 HH22 ARG A  36     -22.910   2.887 -45.675  1.00  0.00           H  
TER     625      ARG A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -13.535  -4.084  -0.360  1.00 21.34           N  
ATOM      2  CA  ALA A   1     -13.387  -3.685  -1.775  1.00 51.55           C  
ATOM      3  C   ALA A   1     -11.940  -3.831  -2.232  1.00 43.41           C  
ATOM      4  O   ALA A   1     -11.016  -3.870  -1.415  1.00  0.30           O  
ATOM      5  CB  ALA A   1     -13.859  -2.249  -1.972  1.00  1.31           C  
ATOM      6  H1  ALA A   1     -14.529  -4.009  -0.069  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.960  -3.466   0.244  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.217  -5.064  -0.227  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.012  -4.330  -2.378  1.00 32.54           H  
ATOM     10  HB1 ALA A   1     -13.767  -1.974  -3.014  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.255  -1.585  -1.372  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.893  -2.165  -1.669  1.00  0.00           H  
ATOM     13  N   PHE A   2     -11.762  -3.908  -3.544  1.00  2.24           N  
ATOM     14  CA  PHE A   2     -10.447  -4.011  -4.158  1.00 25.40           C  
ATOM     15  C   PHE A   2     -10.515  -3.411  -5.560  1.00 61.45           C  
ATOM     16  O   PHE A   2     -11.046  -4.029  -6.486  1.00 11.13           O  
ATOM     17  CB  PHE A   2      -9.987  -5.477  -4.211  1.00  1.14           C  
ATOM     18  CG  PHE A   2      -8.593  -5.665  -4.762  1.00 35.41           C  
ATOM     19  CD1 PHE A   2      -8.391  -5.935  -6.110  1.00 25.01           C  
ATOM     20  CD2 PHE A   2      -7.487  -5.571  -3.929  1.00 54.33           C  
ATOM     21  CE1 PHE A   2      -7.115  -6.105  -6.612  1.00 42.43           C  
ATOM     22  CE2 PHE A   2      -6.211  -5.742  -4.427  1.00 35.12           C  
ATOM     23  CZ  PHE A   2      -6.024  -6.008  -5.769  1.00 42.33           C  
ATOM     24  H   PHE A   2     -12.549  -3.885  -4.128  1.00  0.00           H  
ATOM     25  HA  PHE A   2      -9.748  -3.436  -3.562  1.00 74.14           H  
ATOM     26  HB2 PHE A   2     -10.005  -5.886  -3.210  1.00  0.00           H  
ATOM     27  HB3 PHE A   2     -10.673  -6.041  -4.830  1.00  0.00           H  
ATOM     28  HD1 PHE A   2      -9.243  -6.009  -6.769  1.00 11.34           H  
ATOM     29  HD2 PHE A   2      -7.631  -5.362  -2.878  1.00 73.21           H  
ATOM     30  HE1 PHE A   2      -6.970  -6.314  -7.663  1.00 50.14           H  
ATOM     31  HE2 PHE A   2      -5.359  -5.666  -3.766  1.00 63.24           H  
ATOM     32  HZ  PHE A   2      -5.027  -6.142  -6.159  1.00 64.14           H  
ATOM     33  N   ILE A   3     -10.003  -2.196  -5.704  1.00 71.14           N  
ATOM     34  CA  ILE A   3     -10.088  -1.468  -6.960  1.00 25.42           C  
ATOM     35  C   ILE A   3      -8.889  -1.778  -7.856  1.00 13.40           C  
ATOM     36  O   ILE A   3      -7.736  -1.572  -7.471  1.00 44.14           O  
ATOM     37  CB  ILE A   3     -10.196   0.066  -6.725  1.00  3.14           C  
ATOM     38  CG1 ILE A   3     -10.246   0.818  -8.069  1.00  3.43           C  
ATOM     39  CG2 ILE A   3      -9.046   0.575  -5.854  1.00 21.23           C  
ATOM     40  CD1 ILE A   3     -10.395   2.320  -7.930  1.00 55.42           C  
ATOM     41  H   ILE A   3      -9.539  -1.784  -4.944  1.00  0.00           H  
ATOM     42  HA  ILE A   3     -10.989  -1.789  -7.469  1.00 72.12           H  
ATOM     43  HB  ILE A   3     -11.117   0.251  -6.191  1.00 53.42           H  
ATOM     44 HG12 ILE A   3      -9.333   0.628  -8.618  1.00  0.00           H  
ATOM     45 HG13 ILE A   3     -11.085   0.456  -8.645  1.00  0.00           H  
ATOM     46 HG21 ILE A   3      -9.162   1.635  -5.683  1.00  0.00           H  
ATOM     47 HG22 ILE A   3      -8.104   0.394  -6.353  1.00  0.00           H  
ATOM     48 HG23 ILE A   3      -9.053   0.055  -4.905  1.00  0.00           H  
ATOM     49 HD11 ILE A   3      -9.554   2.721  -7.384  1.00  0.00           H  
ATOM     50 HD12 ILE A   3     -11.308   2.545  -7.401  1.00  0.00           H  
ATOM     51 HD13 ILE A   3     -10.431   2.769  -8.912  1.00  0.00           H  
ATOM     52  N   GLN A   4      -9.174  -2.296  -9.045  1.00 72.04           N  
ATOM     53  CA  GLN A   4      -8.150  -2.553 -10.046  1.00 42.20           C  
ATOM     54  C   GLN A   4      -8.547  -1.893 -11.363  1.00 23.13           C  
ATOM     55  O   GLN A   4      -9.726  -1.876 -11.729  1.00 62.45           O  
ATOM     56  CB  GLN A   4      -7.940  -4.063 -10.236  1.00 34.44           C  
ATOM     57  CG  GLN A   4      -9.195  -4.825 -10.656  1.00 34.01           C  
ATOM     58  CD  GLN A   4      -8.939  -6.312 -10.821  1.00  4.13           C  
ATOM     59  OE1 GLN A   4      -8.593  -6.782 -11.905  1.00 45.42           O  
ATOM     60  NE2 GLN A   4      -9.108  -7.061  -9.744  1.00 40.20           N  
ATOM     61  H   GLN A   4     -10.107  -2.515  -9.258  1.00  0.00           H  
ATOM     62  HA  GLN A   4      -7.223  -2.109  -9.700  1.00  3.52           H  
ATOM     63  HB2 GLN A   4      -7.184  -4.215 -10.994  1.00  0.00           H  
ATOM     64  HB3 GLN A   4      -7.587  -4.481  -9.304  1.00  0.00           H  
ATOM     65  HG2 GLN A   4      -9.957  -4.687  -9.901  1.00  0.00           H  
ATOM     66  HG3 GLN A   4      -9.548  -4.426 -11.597  1.00  0.00           H  
ATOM     67 HE21 GLN A   4      -9.383  -6.620  -8.913  1.00  0.00           H  
ATOM     68 HE22 GLN A   4      -8.947  -8.026  -9.818  1.00  0.00           H  
ATOM     69  N   LEU A   5      -7.564  -1.342 -12.064  1.00 65.04           N  
ATOM     70  CA  LEU A   5      -7.812  -0.608 -13.303  1.00 44.33           C  
ATOM     71  C   LEU A   5      -7.757  -1.542 -14.511  1.00 51.32           C  
ATOM     72  O   LEU A   5      -7.445  -2.729 -14.378  1.00 53.41           O  
ATOM     73  CB  LEU A   5      -6.786   0.526 -13.452  1.00 13.22           C  
ATOM     74  CG  LEU A   5      -6.772   1.545 -12.298  1.00 20.32           C  
ATOM     75  CD1 LEU A   5      -5.712   2.615 -12.540  1.00  2.23           C  
ATOM     76  CD2 LEU A   5      -8.153   2.178 -12.110  1.00 35.44           C  
ATOM     77  H   LEU A   5      -6.643  -1.437 -11.745  1.00  0.00           H  
ATOM     78  HA  LEU A   5      -8.802  -0.178 -13.243  1.00 33.42           H  
ATOM     79  HB2 LEU A   5      -5.801   0.085 -13.529  1.00  0.00           H  
ATOM     80  HB3 LEU A   5      -6.996   1.058 -14.369  1.00  0.00           H  
ATOM     81  HG  LEU A   5      -6.514   1.032 -11.381  1.00 32.41           H  
ATOM     82 HD11 LEU A   5      -4.739   2.150 -12.603  1.00  0.00           H  
ATOM     83 HD12 LEU A   5      -5.718   3.325 -11.726  1.00  0.00           H  
ATOM     84 HD13 LEU A   5      -5.922   3.132 -13.468  1.00  0.00           H  
ATOM     85 HD21 LEU A   5      -8.444   2.693 -13.014  1.00  0.00           H  
ATOM     86 HD22 LEU A   5      -8.118   2.881 -11.291  1.00  0.00           H  
ATOM     87 HD23 LEU A   5      -8.875   1.407 -11.886  1.00  0.00           H  
ATOM     88  N   SER A   6      -8.076  -1.001 -15.681  1.00 50.04           N  
ATOM     89  CA  SER A   6      -8.025  -1.754 -16.927  1.00 34.44           C  
ATOM     90  C   SER A   6      -6.603  -1.725 -17.488  1.00 30.22           C  
ATOM     91  O   SER A   6      -5.863  -0.759 -17.283  1.00 11.04           O  
ATOM     92  CB  SER A   6      -9.023  -1.160 -17.933  1.00  1.11           C  
ATOM     93  OG  SER A   6      -9.093  -1.932 -19.122  1.00 74.24           O  
ATOM     94  H   SER A   6      -8.347  -0.058 -15.710  1.00  0.00           H  
ATOM     95  HA  SER A   6      -8.300  -2.779 -16.716  1.00 63.41           H  
ATOM     96  HB2 SER A   6     -10.006  -1.132 -17.485  1.00  0.00           H  
ATOM     97  HB3 SER A   6      -8.718  -0.156 -18.187  1.00  0.00           H  
ATOM     98  HG  SER A   6      -8.966  -1.353 -19.884  1.00 41.01           H  
ATOM     99  N   LYS A   7      -6.221  -2.787 -18.184  1.00 22.33           N  
ATOM    100  CA  LYS A   7      -4.862  -2.925 -18.702  1.00 32.45           C  
ATOM    101  C   LYS A   7      -4.823  -2.590 -20.195  1.00 73.25           C  
ATOM    102  O   LYS A   7      -5.796  -2.840 -20.913  1.00 74.44           O  
ATOM    103  CB  LYS A   7      -4.332  -4.355 -18.462  1.00 21.41           C  
ATOM    104  CG  LYS A   7      -4.161  -4.725 -16.985  1.00 60.54           C  
ATOM    105  CD  LYS A   7      -5.499  -4.946 -16.275  1.00 61.40           C  
ATOM    106  CE  LYS A   7      -5.317  -5.184 -14.778  1.00 50.44           C  
ATOM    107  NZ  LYS A   7      -4.455  -6.361 -14.500  1.00 21.55           N1+
ATOM    108  H   LYS A   7      -6.874  -3.493 -18.367  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -4.231  -2.224 -18.171  1.00 11.23           H  
ATOM    110  HB2 LYS A   7      -5.016  -5.060 -18.912  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -3.368  -4.451 -18.945  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -3.579  -5.633 -16.920  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -3.628  -3.925 -16.486  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -6.121  -4.073 -16.413  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -5.987  -5.807 -16.711  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -4.863  -4.308 -14.337  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -6.287  -5.346 -14.332  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -4.867  -7.217 -14.930  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -4.371  -6.510 -13.474  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -3.503  -6.215 -14.892  1.00  0.00           H  
ATOM    121  N   PRO A   8      -3.703  -2.008 -20.680  1.00 42.24           N  
ATOM    122  CA  PRO A   8      -3.531  -1.677 -22.103  1.00 50.22           C  
ATOM    123  C   PRO A   8      -3.518  -2.923 -22.995  1.00  0.41           C  
ATOM    124  O   PRO A   8      -3.558  -4.059 -22.508  1.00 61.20           O  
ATOM    125  CB  PRO A   8      -2.174  -0.954 -22.148  1.00 75.23           C  
ATOM    126  CG  PRO A   8      -1.458  -1.409 -20.923  1.00 43.25           C  
ATOM    127  CD  PRO A   8      -2.523  -1.620 -19.881  1.00 63.42           C  
ATOM    128  HA  PRO A   8      -4.309  -1.006 -22.443  1.00 71.51           H  
ATOM    129  HB2 PRO A   8      -1.638  -1.231 -23.047  1.00  0.00           H  
ATOM    130  HB3 PRO A   8      -2.330   0.115 -22.136  1.00  0.00           H  
ATOM    131  HG2 PRO A   8      -0.937  -2.336 -21.125  1.00  0.00           H  
ATOM    132  HG3 PRO A   8      -0.761  -0.649 -20.603  1.00  0.00           H  
ATOM    133  HD2 PRO A   8      -2.239  -2.412 -19.203  1.00  0.00           H  
ATOM    134  HD3 PRO A   8      -2.712  -0.705 -19.337  1.00  0.00           H  
ATOM    135  N   CYS A   9      -3.441  -2.697 -24.297  1.00 43.32           N  
ATOM    136  CA  CYS A   9      -3.547  -3.761 -25.291  1.00 12.12           C  
ATOM    137  C   CYS A   9      -2.309  -3.788 -26.187  1.00 63.03           C  
ATOM    138  O   CYS A   9      -1.316  -3.106 -25.914  1.00 72.43           O  
ATOM    139  CB  CYS A   9      -4.794  -3.535 -26.150  1.00 53.40           C  
ATOM    140  SG  CYS A   9      -6.307  -3.223 -25.207  1.00  4.41           S  
ATOM    141  H   CYS A   9      -3.293  -1.783 -24.609  1.00  0.00           H  
ATOM    142  HA  CYS A   9      -3.634  -4.708 -24.776  1.00 34.21           H  
ATOM    143  HB2 CYS A   9      -4.630  -2.683 -26.790  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -4.962  -4.410 -26.762  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -6.182  -3.839 -24.037  1.00  0.00           H  
ATOM    146  N   ILE A  10      -2.369  -4.604 -27.239  1.00  5.21           N  
ATOM    147  CA  ILE A  10      -1.322  -4.645 -28.257  1.00 70.44           C  
ATOM    148  C   ILE A  10      -1.331  -3.359 -29.086  1.00 42.23           C  
ATOM    149  O   ILE A  10      -2.344  -2.658 -29.148  1.00 21.31           O  
ATOM    150  CB  ILE A  10      -1.495  -5.872 -29.194  1.00  3.20           C  
ATOM    151  CG1 ILE A  10      -2.894  -5.869 -29.840  1.00 22.42           C  
ATOM    152  CG2 ILE A  10      -1.252  -7.169 -28.423  1.00  5.11           C  
ATOM    153  CD1 ILE A  10      -3.146  -7.040 -30.773  1.00 54.33           C  
ATOM    154  H   ILE A  10      -3.144  -5.189 -27.339  1.00  0.00           H  
ATOM    155  HA  ILE A  10      -0.367  -4.730 -27.754  1.00  2.10           H  
ATOM    156  HB  ILE A  10      -0.748  -5.808 -29.975  1.00 63.03           H  
ATOM    157 HG12 ILE A  10      -3.644  -5.901 -29.064  1.00  0.00           H  
ATOM    158 HG13 ILE A  10      -3.018  -4.960 -30.412  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      -1.946  -7.235 -27.598  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -0.240  -7.181 -28.042  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -1.396  -8.014 -29.080  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      -3.090  -7.965 -30.218  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      -2.402  -7.047 -31.555  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      -4.129  -6.945 -31.214  1.00  0.00           H  
ATOM    165  N   SER A  11      -0.203  -3.055 -29.716  1.00 11.31           N  
ATOM    166  CA  SER A  11      -0.047  -1.820 -30.475  1.00 51.24           C  
ATOM    167  C   SER A  11      -0.401  -2.014 -31.955  1.00 24.23           C  
ATOM    168  O   SER A  11      -0.643  -3.138 -32.410  1.00 23.22           O  
ATOM    169  CB  SER A  11       1.392  -1.310 -30.322  1.00 41.22           C  
ATOM    170  OG  SER A  11       2.329  -2.364 -30.493  1.00 60.50           O  
ATOM    171  H   SER A  11       0.549  -3.682 -29.670  1.00  0.00           H  
ATOM    172  HA  SER A  11      -0.720  -1.085 -30.053  1.00 23.33           H  
ATOM    173  HB2 SER A  11       1.584  -0.551 -31.066  1.00  0.00           H  
ATOM    174  HB3 SER A  11       1.519  -0.889 -29.336  1.00  0.00           H  
ATOM    175  HG  SER A  11       2.415  -2.848 -29.658  1.00  2.33           H  
ATOM    176  N   ASP A  12      -0.413  -0.899 -32.691  1.00  1.22           N  
ATOM    177  CA  ASP A  12      -0.754  -0.873 -34.121  1.00  3.44           C  
ATOM    178  C   ASP A  12       0.051  -1.914 -34.899  1.00 32.41           C  
ATOM    179  O   ASP A  12      -0.405  -2.442 -35.912  1.00  4.05           O  
ATOM    180  CB  ASP A  12      -0.502   0.526 -34.695  1.00 44.43           C  
ATOM    181  CG  ASP A  12      -1.170   0.754 -36.047  1.00 21.43           C  
ATOM    182  OD1 ASP A  12      -0.568   0.418 -37.089  1.00 53.42           O  
ATOM    183  OD2 ASP A  12      -2.294   1.304 -36.074  1.00 10.44           O1-
ATOM    184  H   ASP A  12      -0.189  -0.049 -32.253  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -1.806  -1.110 -34.212  1.00 43.44           H  
ATOM    186  HB2 ASP A  12      -0.882   1.265 -34.002  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       0.562   0.675 -34.812  1.00  0.00           H  
ATOM    188  N   LYS A  13       1.263  -2.188 -34.420  1.00 62.52           N  
ATOM    189  CA  LYS A  13       2.137  -3.196 -35.025  1.00 24.34           C  
ATOM    190  C   LYS A  13       1.386  -4.509 -35.260  1.00 41.31           C  
ATOM    191  O   LYS A  13       1.585  -5.176 -36.274  1.00 31.51           O  
ATOM    192  CB  LYS A  13       3.353  -3.441 -34.118  1.00 10.04           C  
ATOM    193  CG  LYS A  13       4.258  -4.591 -34.563  1.00 55.12           C  
ATOM    194  CD  LYS A  13       4.912  -4.324 -35.919  1.00 45.01           C  
ATOM    195  CE  LYS A  13       5.763  -5.507 -36.373  1.00 75.52           C  
ATOM    196  NZ  LYS A  13       6.855  -5.816 -35.407  1.00 15.44           N1+
ATOM    197  H   LYS A  13       1.584  -1.690 -33.639  1.00  0.00           H  
ATOM    198  HA  LYS A  13       2.476  -2.810 -35.974  1.00 33.34           H  
ATOM    199  HB2 LYS A  13       3.948  -2.540 -34.085  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       2.999  -3.659 -33.120  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       5.035  -4.725 -33.825  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       3.669  -5.498 -34.629  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       4.138  -4.149 -36.652  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       5.539  -3.449 -35.839  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       5.128  -6.376 -36.472  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       6.199  -5.271 -37.333  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       6.465  -5.937 -34.450  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       7.552  -5.041 -35.389  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       7.342  -6.693 -35.683  1.00  0.00           H  
ATOM    210  N   GLU A  14       0.508  -4.859 -34.326  1.00 12.35           N  
ATOM    211  CA  GLU A  14      -0.263  -6.095 -34.419  1.00 14.13           C  
ATOM    212  C   GLU A  14      -1.707  -5.810 -34.825  1.00 43.44           C  
ATOM    213  O   GLU A  14      -2.243  -6.446 -35.734  1.00  4.14           O  
ATOM    214  CB  GLU A  14      -0.220  -6.835 -33.075  1.00 21.13           C  
ATOM    215  CG  GLU A  14       1.149  -7.418 -32.744  1.00  1.22           C  
ATOM    216  CD  GLU A  14       1.566  -8.500 -33.731  1.00  2.02           C  
ATOM    217  OE1 GLU A  14       2.377  -8.219 -34.638  1.00 65.23           O  
ATOM    218  OE2 GLU A  14       1.065  -9.637 -33.608  1.00 55.41           O1-
ATOM    219  H   GLU A  14       0.372  -4.268 -33.556  1.00  0.00           H  
ATOM    220  HA  GLU A  14       0.194  -6.717 -35.175  1.00 23.20           H  
ATOM    221  HB2 GLU A  14      -0.492  -6.145 -32.290  1.00  0.00           H  
ATOM    222  HB3 GLU A  14      -0.937  -7.643 -33.097  1.00  0.00           H  
ATOM    223  HG2 GLU A  14       1.882  -6.624 -32.766  1.00  0.00           H  
ATOM    224  HG3 GLU A  14       1.116  -7.847 -31.752  1.00  0.00           H  
ATOM    225  N   CYS A  15      -2.320  -4.834 -34.176  1.00 55.21           N  
ATOM    226  CA  CYS A  15      -3.708  -4.483 -34.440  1.00 24.11           C  
ATOM    227  C   CYS A  15      -3.772  -3.294 -35.390  1.00 52.13           C  
ATOM    228  O   CYS A  15      -3.806  -2.134 -34.967  1.00 34.13           O  
ATOM    229  CB  CYS A  15      -4.421  -4.179 -33.123  1.00  4.14           C  
ATOM    230  SG  CYS A  15      -3.468  -3.098 -32.041  1.00  1.24           S  
ATOM    231  H   CYS A  15      -1.825  -4.322 -33.509  1.00  0.00           H  
ATOM    232  HA  CYS A  15      -4.187  -5.334 -34.910  1.00 51.24           H  
ATOM    233  HB2 CYS A  15      -5.365  -3.696 -33.327  1.00  0.00           H  
ATOM    234  HB3 CYS A  15      -4.598  -5.104 -32.591  1.00  0.00           H  
ATOM    235  HG  CYS A  15      -3.152  -2.014 -32.737  1.00  0.00           H  
ATOM    236  N   SER A  16      -3.731  -3.594 -36.679  1.00 13.23           N  
ATOM    237  CA  SER A  16      -3.758  -2.571 -37.718  1.00 30.43           C  
ATOM    238  C   SER A  16      -4.787  -2.918 -38.799  1.00  3.33           C  
ATOM    239  O   SER A  16      -5.521  -3.903 -38.684  1.00 42.34           O  
ATOM    240  CB  SER A  16      -2.360  -2.417 -38.324  1.00 21.01           C  
ATOM    241  OG  SER A  16      -2.309  -1.358 -39.267  1.00 33.13           O  
ATOM    242  H   SER A  16      -3.679  -4.535 -36.938  1.00  0.00           H  
ATOM    243  HA  SER A  16      -4.043  -1.635 -37.257  1.00  4.11           H  
ATOM    244  HB2 SER A  16      -1.653  -2.209 -37.536  1.00  0.00           H  
ATOM    245  HB3 SER A  16      -2.081  -3.336 -38.818  1.00  0.00           H  
ATOM    246  HG  SER A  16      -2.116  -0.533 -38.803  1.00 73.35           H  
ATOM    247  N   ILE A  17      -4.819  -2.104 -39.850  1.00 11.33           N  
ATOM    248  CA  ILE A  17      -5.811  -2.226 -40.915  1.00 53.52           C  
ATOM    249  C   ILE A  17      -5.675  -3.548 -41.693  1.00 11.22           C  
ATOM    250  O   ILE A  17      -4.580  -4.105 -41.805  1.00 51.54           O  
ATOM    251  CB  ILE A  17      -5.703  -1.025 -41.894  1.00 32.24           C  
ATOM    252  CG1 ILE A  17      -6.808  -1.077 -42.964  1.00 74.34           C  
ATOM    253  CG2 ILE A  17      -4.317  -0.982 -42.544  1.00  3.32           C  
ATOM    254  CD1 ILE A  17      -6.788   0.095 -43.927  1.00 55.00           C  
ATOM    255  H   ILE A  17      -4.146  -1.394 -39.913  1.00  0.00           H  
ATOM    256  HA  ILE A  17      -6.791  -2.194 -40.458  1.00 12.32           H  
ATOM    257  HB  ILE A  17      -5.821  -0.118 -41.315  1.00 35.04           H  
ATOM    258 HG12 ILE A  17      -6.697  -1.981 -43.545  1.00  0.00           H  
ATOM    259 HG13 ILE A  17      -7.772  -1.088 -42.476  1.00  0.00           H  
ATOM    260 HG21 ILE A  17      -3.562  -0.866 -41.780  1.00  0.00           H  
ATOM    261 HG22 ILE A  17      -4.267  -0.148 -43.228  1.00  0.00           H  
ATOM    262 HG23 ILE A  17      -4.143  -1.901 -43.084  1.00  0.00           H  
ATOM    263 HD11 ILE A  17      -7.606  -0.002 -44.627  1.00  0.00           H  
ATOM    264 HD12 ILE A  17      -5.853   0.104 -44.469  1.00  0.00           H  
ATOM    265 HD13 ILE A  17      -6.893   1.020 -43.377  1.00  0.00           H  
ATOM    266  N   VAL A  18      -6.822  -4.048 -42.177  1.00 65.34           N  
ATOM    267  CA  VAL A  18      -6.924  -5.214 -43.079  1.00 73.51           C  
ATOM    268  C   VAL A  18      -6.312  -6.496 -42.490  1.00 33.34           C  
ATOM    269  O   VAL A  18      -6.184  -7.510 -43.183  1.00 33.03           O  
ATOM    270  CB  VAL A  18      -6.327  -4.923 -44.494  1.00  2.34           C  
ATOM    271  CG1 VAL A  18      -4.804  -5.051 -44.528  1.00 54.11           C  
ATOM    272  CG2 VAL A  18      -6.971  -5.825 -45.545  1.00 41.41           C  
ATOM    273  H   VAL A  18      -7.657  -3.612 -41.905  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -7.982  -5.398 -43.212  1.00 60.32           H  
ATOM    275  HB  VAL A  18      -6.570  -3.901 -44.747  1.00 41.43           H  
ATOM    276 HG11 VAL A  18      -4.515  -6.048 -44.227  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -4.368  -4.331 -43.855  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -4.449  -4.862 -45.531  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -8.039  -5.649 -45.565  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -6.782  -6.860 -45.302  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -6.554  -5.601 -46.519  1.00  0.00           H  
ATOM    282  N   LYS A  19      -5.962  -6.471 -41.210  1.00 14.14           N  
ATOM    283  CA  LYS A  19      -5.451  -7.665 -40.544  1.00 40.02           C  
ATOM    284  C   LYS A  19      -6.607  -8.537 -40.056  1.00 12.12           C  
ATOM    285  O   LYS A  19      -7.752  -8.082 -40.003  1.00 61.20           O  
ATOM    286  CB  LYS A  19      -4.490  -7.286 -39.406  1.00  0.05           C  
ATOM    287  CG  LYS A  19      -3.216  -6.607 -39.915  1.00 13.23           C  
ATOM    288  CD  LYS A  19      -2.173  -6.397 -38.820  1.00 33.15           C  
ATOM    289  CE  LYS A  19      -0.888  -5.800 -39.391  1.00 20.12           C  
ATOM    290  NZ  LYS A  19       0.175  -5.656 -38.364  1.00 21.14           N1+
ATOM    291  H   LYS A  19      -6.053  -5.639 -40.703  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -4.900  -8.234 -41.278  1.00 52.44           H  
ATOM    293  HB2 LYS A  19      -4.994  -6.610 -38.729  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -4.209  -8.182 -38.871  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -2.778  -7.225 -40.687  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -3.478  -5.645 -40.337  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -2.573  -5.725 -38.074  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -1.943  -7.350 -38.364  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -0.523  -6.446 -40.176  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -1.109  -4.825 -39.805  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -0.130  -5.006 -37.614  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       1.043  -5.282 -38.798  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       0.389  -6.580 -37.939  1.00  0.00           H  
ATOM    304  N   ASN A  20      -6.297  -9.795 -39.732  1.00 35.32           N  
ATOM    305  CA  ASN A  20      -7.310 -10.803 -39.408  1.00 41.03           C  
ATOM    306  C   ASN A  20      -8.351 -10.281 -38.421  1.00 44.52           C  
ATOM    307  O   ASN A  20      -9.543 -10.234 -38.733  1.00 13.00           O  
ATOM    308  CB  ASN A  20      -6.656 -12.072 -38.838  1.00 61.03           C  
ATOM    309  CG  ASN A  20      -5.710 -12.748 -39.818  1.00 65.40           C  
ATOM    310  OD1 ASN A  20      -5.026 -12.085 -40.600  1.00 31.51           O  
ATOM    311  ND2 ASN A  20      -5.671 -14.069 -39.786  1.00 53.11           N  
ATOM    312  H   ASN A  20      -5.352 -10.061 -39.729  1.00  0.00           H  
ATOM    313  HA  ASN A  20      -7.814 -11.063 -40.329  1.00 54.55           H  
ATOM    314  HB2 ASN A  20      -6.097 -11.812 -37.951  1.00  0.00           H  
ATOM    315  HB3 ASN A  20      -7.432 -12.779 -38.571  1.00  0.00           H  
ATOM    316 HD21 ASN A  20      -6.246 -14.535 -39.140  1.00  0.00           H  
ATOM    317 HD22 ASN A  20      -5.079 -14.532 -40.416  1.00  0.00           H  
ATOM    318  N   TYR A  21      -7.898  -9.883 -37.240  1.00 44.12           N  
ATOM    319  CA  TYR A  21      -8.810  -9.446 -36.185  1.00 23.34           C  
ATOM    320  C   TYR A  21      -9.171  -7.971 -36.347  1.00 41.52           C  
ATOM    321  O   TYR A  21      -8.299  -7.112 -36.493  1.00 33.44           O  
ATOM    322  CB  TYR A  21      -8.234  -9.737 -34.785  1.00 21.41           C  
ATOM    323  CG  TYR A  21      -6.749  -9.448 -34.621  1.00 22.03           C  
ATOM    324  CD1 TYR A  21      -6.297  -8.236 -34.105  1.00 30.24           C  
ATOM    325  CD2 TYR A  21      -5.796 -10.408 -34.962  1.00 61.22           C  
ATOM    326  CE1 TYR A  21      -4.948  -7.993 -33.934  1.00 22.21           C  
ATOM    327  CE2 TYR A  21      -4.447 -10.168 -34.798  1.00  4.33           C  
ATOM    328  CZ  TYR A  21      -4.028  -8.962 -34.283  1.00 24.11           C  
ATOM    329  OH  TYR A  21      -2.683  -8.726 -34.105  1.00 34.11           O  
ATOM    330  H   TYR A  21      -6.933  -9.861 -37.083  1.00  0.00           H  
ATOM    331  HA  TYR A  21      -9.720 -10.021 -36.298  1.00 21.54           H  
ATOM    332  HB2 TYR A  21      -8.768  -9.142 -34.057  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      -8.394 -10.782 -34.558  1.00  0.00           H  
ATOM    334  HD1 TYR A  21      -7.020  -7.478 -33.833  1.00 74.04           H  
ATOM    335  HD2 TYR A  21      -6.126 -11.352 -35.367  1.00 31.31           H  
ATOM    336  HE1 TYR A  21      -4.617  -7.047 -33.533  1.00 44.03           H  
ATOM    337  HE2 TYR A  21      -3.725 -10.926 -35.071  1.00 53.44           H  
ATOM    338  HH  TYR A  21      -2.536  -8.377 -33.220  1.00 24.33           H  
ATOM    339  N   ARG A  22     -10.474  -7.695 -36.317  1.00 24.40           N  
ATOM    340  CA  ARG A  22     -10.999  -6.355 -36.545  1.00 74.15           C  
ATOM    341  C   ARG A  22     -10.900  -5.527 -35.263  1.00  1.43           C  
ATOM    342  O   ARG A  22     -11.779  -5.588 -34.401  1.00 25.41           O  
ATOM    343  CB  ARG A  22     -12.467  -6.446 -37.001  1.00 22.31           C  
ATOM    344  CG  ARG A  22     -13.018  -5.167 -37.630  1.00 34.13           C  
ATOM    345  CD  ARG A  22     -14.537  -5.235 -37.821  1.00 61.04           C  
ATOM    346  NE  ARG A  22     -14.983  -6.553 -38.295  1.00 53.15           N  
ATOM    347  CZ  ARG A  22     -16.247  -6.867 -38.586  1.00  2.11           C  
ATOM    348  NH1 ARG A  22     -17.194  -5.936 -38.587  1.00 60.44           N1+
ATOM    349  NH2 ARG A  22     -16.553  -8.116 -38.902  1.00 44.11           N  
ATOM    350  H   ARG A  22     -11.106  -8.426 -36.143  1.00  0.00           H  
ATOM    351  HA  ARG A  22     -10.411  -5.884 -37.322  1.00 74.20           H  
ATOM    352  HB2 ARG A  22     -12.553  -7.241 -37.730  1.00  0.00           H  
ATOM    353  HB3 ARG A  22     -13.081  -6.694 -36.146  1.00  0.00           H  
ATOM    354  HG2 ARG A  22     -12.783  -4.331 -36.987  1.00  0.00           H  
ATOM    355  HG3 ARG A  22     -12.549  -5.024 -38.594  1.00  0.00           H  
ATOM    356  HD2 ARG A  22     -15.015  -5.025 -36.874  1.00  0.00           H  
ATOM    357  HD3 ARG A  22     -14.830  -4.486 -38.543  1.00  0.00           H  
ATOM    358  HE  ARG A  22     -14.299  -7.259 -38.366  1.00 71.40           H  
ATOM    359 HH11 ARG A  22     -16.966  -4.987 -38.370  1.00  0.00           H  
ATOM    360 HH12 ARG A  22     -18.144  -6.183 -38.808  1.00  0.00           H  
ATOM    361 HH21 ARG A  22     -15.834  -8.820 -38.921  1.00  0.00           H  
ATOM    362 HH22 ARG A  22     -17.502  -8.366 -39.114  1.00  0.00           H  
ATOM    363  N   ALA A  23      -9.810  -4.780 -35.130  1.00 71.14           N  
ATOM    364  CA  ALA A  23      -9.585  -3.953 -33.950  1.00 14.02           C  
ATOM    365  C   ALA A  23      -8.782  -2.710 -34.309  1.00 72.32           C  
ATOM    366  O   ALA A  23      -7.942  -2.743 -35.207  1.00 71.02           O  
ATOM    367  CB  ALA A  23      -8.867  -4.758 -32.872  1.00 41.02           C  
ATOM    368  H   ALA A  23      -9.133  -4.788 -35.841  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -10.550  -3.650 -33.562  1.00 73.11           H  
ATOM    370  HB1 ALA A  23      -9.453  -5.632 -32.626  1.00  0.00           H  
ATOM    371  HB2 ALA A  23      -8.745  -4.148 -31.989  1.00  0.00           H  
ATOM    372  HB3 ALA A  23      -7.898  -5.065 -33.235  1.00  0.00           H  
ATOM    373  N   ARG A  24      -9.056  -1.615 -33.611  1.00 42.11           N  
ATOM    374  CA  ARG A  24      -8.307  -0.375 -33.784  1.00 75.22           C  
ATOM    375  C   ARG A  24      -7.708   0.052 -32.452  1.00  3.20           C  
ATOM    376  O   ARG A  24      -8.434   0.374 -31.507  1.00 62.32           O  
ATOM    377  CB  ARG A  24      -9.210   0.735 -34.332  1.00  2.42           C  
ATOM    378  CG  ARG A  24      -9.601   0.557 -35.796  1.00  2.41           C  
ATOM    379  CD  ARG A  24      -8.387   0.610 -36.721  1.00 45.21           C  
ATOM    380  NE  ARG A  24      -8.783   0.659 -38.132  1.00  4.45           N  
ATOM    381  CZ  ARG A  24      -8.047   1.204 -39.103  1.00 32.43           C  
ATOM    382  NH1 ARG A  24      -6.836   1.680 -38.849  1.00 41.40           N1+
ATOM    383  NH2 ARG A  24      -8.519   1.263 -40.341  1.00 31.50           N  
ATOM    384  H   ARG A  24      -9.781  -1.639 -32.952  1.00  0.00           H  
ATOM    385  HA  ARG A  24      -7.504  -0.558 -34.489  1.00 42.13           H  
ATOM    386  HB2 ARG A  24     -10.117   0.767 -33.745  1.00  0.00           H  
ATOM    387  HB3 ARG A  24      -8.700   1.685 -34.234  1.00  0.00           H  
ATOM    388  HG2 ARG A  24     -10.091  -0.400 -35.913  1.00  0.00           H  
ATOM    389  HG3 ARG A  24     -10.285   1.346 -36.068  1.00  0.00           H  
ATOM    390  HD2 ARG A  24      -7.806   1.492 -36.486  1.00  0.00           H  
ATOM    391  HD3 ARG A  24      -7.784  -0.270 -36.557  1.00  0.00           H  
ATOM    392  HE  ARG A  24      -9.661   0.283 -38.362  1.00 31.02           H  
ATOM    393 HH11 ARG A  24      -6.455   1.630 -37.921  1.00  0.00           H  
ATOM    394 HH12 ARG A  24      -6.299   2.101 -39.585  1.00  0.00           H  
ATOM    395 HH21 ARG A  24      -9.433   0.900 -40.553  1.00  0.00           H  
ATOM    396 HH22 ARG A  24      -7.966   1.677 -41.071  1.00  0.00           H  
ATOM    397  N   CYS A  25      -6.387   0.037 -32.378  1.00  2.13           N  
ATOM    398  CA  CYS A  25      -5.678   0.408 -31.161  1.00 73.43           C  
ATOM    399  C   CYS A  25      -5.122   1.822 -31.278  1.00 53.52           C  
ATOM    400  O   CYS A  25      -4.732   2.260 -32.364  1.00 54.53           O  
ATOM    401  CB  CYS A  25      -4.546  -0.581 -30.883  1.00 73.42           C  
ATOM    402  SG  CYS A  25      -5.092  -2.300 -30.739  1.00 32.20           S  
ATOM    403  H   CYS A  25      -5.872  -0.225 -33.169  1.00  0.00           H  
ATOM    404  HA  CYS A  25      -6.380   0.379 -30.337  1.00  2.55           H  
ATOM    405  HB2 CYS A  25      -3.826  -0.533 -31.687  1.00  0.00           H  
ATOM    406  HB3 CYS A  25      -4.059  -0.313 -29.957  1.00  0.00           H  
ATOM    407  HG  CYS A  25      -4.132  -2.976 -30.121  1.00  0.00           H  
ATOM    408  N   ARG A  26      -5.100   2.530 -30.159  1.00 61.05           N  
ATOM    409  CA  ARG A  26      -4.596   3.892 -30.107  1.00 44.13           C  
ATOM    410  C   ARG A  26      -3.918   4.131 -28.760  1.00 33.43           C  
ATOM    411  O   ARG A  26      -4.501   3.845 -27.708  1.00 52.13           O  
ATOM    412  CB  ARG A  26      -5.746   4.887 -30.313  1.00 50.54           C  
ATOM    413  CG  ARG A  26      -5.291   6.320 -30.559  1.00 22.24           C  
ATOM    414  CD  ARG A  26      -6.472   7.264 -30.755  1.00 11.21           C  
ATOM    415  NE  ARG A  26      -7.397   6.779 -31.786  1.00 34.31           N  
ATOM    416  CZ  ARG A  26      -7.502   7.301 -33.008  1.00 73.12           C  
ATOM    417  NH1 ARG A  26      -6.739   8.324 -33.374  1.00 51.13           N1+
ATOM    418  NH2 ARG A  26      -8.377   6.801 -33.870  1.00 61.22           N  
ATOM    419  H   ARG A  26      -5.436   2.121 -29.334  1.00  0.00           H  
ATOM    420  HA  ARG A  26      -3.866   4.016 -30.898  1.00  5.15           H  
ATOM    421  HB2 ARG A  26      -6.330   4.567 -31.165  1.00  0.00           H  
ATOM    422  HB3 ARG A  26      -6.377   4.876 -29.434  1.00  0.00           H  
ATOM    423  HG2 ARG A  26      -4.715   6.656 -29.708  1.00  0.00           H  
ATOM    424  HG3 ARG A  26      -4.673   6.344 -31.445  1.00  0.00           H  
ATOM    425  HD2 ARG A  26      -7.006   7.350 -29.821  1.00  0.00           H  
ATOM    426  HD3 ARG A  26      -6.098   8.236 -31.046  1.00  0.00           H  
ATOM    427  HE  ARG A  26      -7.977   6.021 -31.543  1.00 62.43           H  
ATOM    428 HH11 ARG A  26      -6.072   8.713 -32.732  1.00  0.00           H  
ATOM    429 HH12 ARG A  26      -6.827   8.716 -34.295  1.00  0.00           H  
ATOM    430 HH21 ARG A  26      -8.964   6.029 -33.608  1.00  0.00           H  
ATOM    431 HH22 ARG A  26      -8.456   7.197 -34.790  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.674   4.611 -28.802  1.00  5.15           N  
ATOM    433  CA  LYS A  27      -1.907   4.914 -27.591  1.00 44.22           C  
ATOM    434  C   LYS A  27      -1.913   3.730 -26.622  1.00 64.52           C  
ATOM    435  O   LYS A  27      -1.882   3.911 -25.402  1.00 74.55           O  
ATOM    436  CB  LYS A  27      -2.463   6.176 -26.909  1.00 65.43           C  
ATOM    437  CG  LYS A  27      -2.232   7.459 -27.707  1.00 24.21           C  
ATOM    438  CD  LYS A  27      -0.747   7.803 -27.817  1.00 75.12           C  
ATOM    439  CE  LYS A  27      -0.511   9.062 -28.650  1.00 34.34           C  
ATOM    440  NZ  LYS A  27      -0.857   8.864 -30.084  1.00 63.11           N1+
ATOM    441  H   LYS A  27      -2.254   4.765 -29.678  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -0.885   5.102 -27.893  1.00 65.33           H  
ATOM    443  HB2 LYS A  27      -3.528   6.053 -26.764  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -1.991   6.289 -25.943  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -2.636   7.331 -28.700  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -2.744   8.272 -27.211  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -0.349   7.967 -26.824  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -0.227   6.974 -28.278  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -1.119   9.862 -28.253  1.00  0.00           H  
ATOM    450  HE3 LYS A  27       0.532   9.338 -28.576  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -0.244   8.136 -30.507  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -0.730   9.752 -30.608  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -1.848   8.565 -30.179  1.00  0.00           H  
ATOM    454  N   GLY A  28      -1.944   2.524 -27.182  1.00 71.40           N  
ATOM    455  CA  GLY A  28      -1.863   1.313 -26.380  1.00 41.23           C  
ATOM    456  C   GLY A  28      -3.212   0.658 -26.132  1.00 33.12           C  
ATOM    457  O   GLY A  28      -3.281  -0.552 -25.932  1.00 62.34           O  
ATOM    458  H   GLY A  28      -2.023   2.455 -28.155  1.00  0.00           H  
ATOM    459  HA2 GLY A  28      -1.228   0.606 -26.893  1.00  0.00           H  
ATOM    460  HA3 GLY A  28      -1.411   1.550 -25.425  1.00  0.00           H  
ATOM    461  N   TYR A  29      -4.289   1.441 -26.139  1.00 41.32           N  
ATOM    462  CA  TYR A  29      -5.614   0.909 -25.832  1.00 40.44           C  
ATOM    463  C   TYR A  29      -6.288   0.370 -27.095  1.00 12.45           C  
ATOM    464  O   TYR A  29      -6.191   0.981 -28.157  1.00 20.54           O  
ATOM    465  CB  TYR A  29      -6.483   1.990 -25.180  1.00 52.32           C  
ATOM    466  CG  TYR A  29      -7.409   1.437 -24.121  1.00 14.45           C  
ATOM    467  CD1 TYR A  29      -6.905   1.077 -22.881  1.00 61.31           C  
ATOM    468  CD2 TYR A  29      -8.768   1.262 -24.358  1.00 14.43           C  
ATOM    469  CE1 TYR A  29      -7.726   0.560 -21.897  1.00 10.43           C  
ATOM    470  CE2 TYR A  29      -9.598   0.746 -23.380  1.00 41.10           C  
ATOM    471  CZ  TYR A  29      -9.072   0.395 -22.153  1.00 35.52           C  
ATOM    472  OH  TYR A  29      -9.897  -0.122 -21.177  1.00  0.21           O  
ATOM    473  H   TYR A  29      -4.194   2.395 -26.349  1.00  0.00           H  
ATOM    474  HA  TYR A  29      -5.489   0.093 -25.133  1.00 22.23           H  
ATOM    475  HB2 TYR A  29      -5.843   2.726 -24.713  1.00  0.00           H  
ATOM    476  HB3 TYR A  29      -7.085   2.475 -25.935  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      -5.848   1.209 -22.692  1.00 32.23           H  
ATOM    478  HD2 TYR A  29      -9.176   1.538 -25.320  1.00 44.22           H  
ATOM    479  HE1 TYR A  29      -7.313   0.288 -20.936  1.00 41.32           H  
ATOM    480  HE2 TYR A  29     -10.652   0.617 -23.581  1.00 74.32           H  
ATOM    481  HH  TYR A  29     -10.464  -0.803 -21.567  1.00 13.34           H  
ATOM    482  N   CYS A  30      -6.975  -0.765 -26.972  1.00 64.15           N  
ATOM    483  CA  CYS A  30      -7.624  -1.403 -28.116  1.00 52.34           C  
ATOM    484  C   CYS A  30      -9.139  -1.225 -28.059  1.00 14.53           C  
ATOM    485  O   CYS A  30      -9.773  -1.506 -27.035  1.00 71.31           O  
ATOM    486  CB  CYS A  30      -7.286  -2.899 -28.155  1.00  1.35           C  
ATOM    487  SG  CYS A  30      -7.839  -3.829 -26.706  1.00 23.04           S  
ATOM    488  H   CYS A  30      -7.047  -1.188 -26.091  1.00  0.00           H  
ATOM    489  HA  CYS A  30      -7.248  -0.937 -29.018  1.00 32.43           H  
ATOM    490  HB2 CYS A  30      -7.751  -3.343 -29.023  1.00  0.00           H  
ATOM    491  HB3 CYS A  30      -6.214  -3.019 -28.232  1.00  0.00           H  
ATOM    492  HG  CYS A  30      -8.836  -3.153 -26.149  1.00  0.00           H  
ATOM    493  N   VAL A  31      -9.706  -0.740 -29.160  1.00 71.25           N  
ATOM    494  CA  VAL A  31     -11.151  -0.613 -29.314  1.00 42.23           C  
ATOM    495  C   VAL A  31     -11.625  -1.553 -30.421  1.00  1.14           C  
ATOM    496  O   VAL A  31     -11.174  -1.453 -31.566  1.00 54.43           O  
ATOM    497  CB  VAL A  31     -11.555   0.845 -29.664  1.00 13.33           C  
ATOM    498  CG1 VAL A  31     -13.072   0.982 -29.787  1.00 14.52           C  
ATOM    499  CG2 VAL A  31     -11.001   1.823 -28.625  1.00 22.43           C  
ATOM    500  H   VAL A  31      -9.128  -0.459 -29.900  1.00  0.00           H  
ATOM    501  HA  VAL A  31     -11.624  -0.892 -28.382  1.00 12.22           H  
ATOM    502  HB  VAL A  31     -11.119   1.092 -30.623  1.00 21.30           H  
ATOM    503 HG11 VAL A  31     -13.322   2.001 -30.050  1.00  0.00           H  
ATOM    504 HG12 VAL A  31     -13.537   0.731 -28.845  1.00  0.00           H  
ATOM    505 HG13 VAL A  31     -13.434   0.315 -30.556  1.00  0.00           H  
ATOM    506 HG21 VAL A  31      -9.923   1.746 -28.592  1.00  0.00           H  
ATOM    507 HG22 VAL A  31     -11.407   1.588 -27.653  1.00  0.00           H  
ATOM    508 HG23 VAL A  31     -11.281   2.833 -28.895  1.00  0.00           H  
ATOM    509  N   ARG A  32     -12.511  -2.482 -30.077  1.00 45.24           N  
ATOM    510  CA  ARG A  32     -13.018  -3.460 -31.037  1.00 43.33           C  
ATOM    511  C   ARG A  32     -14.519  -3.277 -31.230  1.00 61.35           C  
ATOM    512  O   ARG A  32     -15.297  -3.475 -30.296  1.00 63.23           O  
ATOM    513  CB  ARG A  32     -12.745  -4.893 -30.557  1.00 72.35           C  
ATOM    514  CG  ARG A  32     -11.306  -5.154 -30.125  1.00 71.30           C  
ATOM    515  CD  ARG A  32     -11.102  -6.615 -29.731  1.00 53.30           C  
ATOM    516  NE  ARG A  32     -12.111  -7.067 -28.765  1.00 23.02           N  
ATOM    517  CZ  ARG A  32     -12.016  -8.179 -28.032  1.00 14.31           C  
ATOM    518  NH1 ARG A  32     -10.952  -8.968 -28.135  1.00 42.32           N1+
ATOM    519  NH2 ARG A  32     -12.992  -8.497 -27.191  1.00 63.45           N  
ATOM    520  H   ARG A  32     -12.850  -2.501 -29.155  1.00  0.00           H  
ATOM    521  HA  ARG A  32     -12.517  -3.301 -31.984  1.00 54.25           H  
ATOM    522  HB2 ARG A  32     -13.389  -5.105 -29.714  1.00  0.00           H  
ATOM    523  HB3 ARG A  32     -12.987  -5.577 -31.359  1.00  0.00           H  
ATOM    524  HG2 ARG A  32     -10.641  -4.913 -30.943  1.00  0.00           H  
ATOM    525  HG3 ARG A  32     -11.076  -4.527 -29.276  1.00  0.00           H  
ATOM    526  HD2 ARG A  32     -11.167  -7.229 -30.618  1.00  0.00           H  
ATOM    527  HD3 ARG A  32     -10.120  -6.722 -29.291  1.00  0.00           H  
ATOM    528  HE  ARG A  32     -12.917  -6.508 -28.665  1.00 73.23           H  
ATOM    529 HH11 ARG A  32     -10.203  -8.733 -28.764  1.00  0.00           H  
ATOM    530 HH12 ARG A  32     -10.888  -9.807 -27.586  1.00  0.00           H  
ATOM    531 HH21 ARG A  32     -13.803  -7.905 -27.106  1.00  0.00           H  
ATOM    532 HH22 ARG A  32     -12.927  -9.327 -26.630  1.00  0.00           H  
ATOM    533  N   ARG A  33     -14.918  -2.893 -32.434  1.00 11.44           N  
ATOM    534  CA  ARG A  33     -16.329  -2.735 -32.766  1.00 75.21           C  
ATOM    535  C   ARG A  33     -16.683  -3.640 -33.949  1.00  4.14           C  
ATOM    536  O   ARG A  33     -16.589  -3.236 -35.110  1.00 21.30           O  
ATOM    537  CB  ARG A  33     -16.648  -1.261 -33.079  1.00 62.11           C  
ATOM    538  CG  ARG A  33     -18.133  -0.967 -33.303  1.00 23.54           C  
ATOM    539  CD  ARG A  33     -18.982  -1.273 -32.068  1.00  4.11           C  
ATOM    540  NE  ARG A  33     -18.545  -0.519 -30.888  1.00 31.21           N  
ATOM    541  CZ  ARG A  33     -19.367  -0.067 -29.936  1.00 22.15           C  
ATOM    542  NH1 ARG A  33     -20.678  -0.258 -30.030  1.00  5.03           N1+
ATOM    543  NH2 ARG A  33     -18.875   0.580 -28.885  1.00 11.33           N  
ATOM    544  H   ARG A  33     -14.246  -2.716 -33.123  1.00  0.00           H  
ATOM    545  HA  ARG A  33     -16.911  -3.045 -31.906  1.00 23.24           H  
ATOM    546  HB2 ARG A  33     -16.306  -0.652 -32.253  1.00  0.00           H  
ATOM    547  HB3 ARG A  33     -16.108  -0.970 -33.970  1.00  0.00           H  
ATOM    548  HG2 ARG A  33     -18.248   0.080 -33.551  1.00  0.00           H  
ATOM    549  HG3 ARG A  33     -18.486  -1.569 -34.127  1.00  0.00           H  
ATOM    550  HD2 ARG A  33     -20.009  -1.022 -32.284  1.00  0.00           H  
ATOM    551  HD3 ARG A  33     -18.911  -2.331 -31.852  1.00  0.00           H  
ATOM    552  HE  ARG A  33     -17.579  -0.352 -30.790  1.00 23.41           H  
ATOM    553 HH11 ARG A  33     -21.064  -0.743 -30.817  1.00  0.00           H  
ATOM    554 HH12 ARG A  33     -21.291   0.089 -29.311  1.00  0.00           H  
ATOM    555 HH21 ARG A  33     -17.886   0.732 -28.802  1.00  0.00           H  
ATOM    556 HH22 ARG A  33     -19.492   0.926 -28.168  1.00  0.00           H  
ATOM    557  N   ARG A  34     -17.056  -4.881 -33.639  1.00 14.31           N  
ATOM    558  CA  ARG A  34     -17.409  -5.873 -34.659  1.00 63.45           C  
ATOM    559  C   ARG A  34     -18.872  -5.718 -35.068  1.00  4.22           C  
ATOM    560  O   ARG A  34     -19.358  -6.406 -35.972  1.00  3.12           O  
ATOM    561  CB  ARG A  34     -17.180  -7.294 -34.122  1.00 25.13           C  
ATOM    562  CG  ARG A  34     -18.130  -7.670 -32.986  1.00  0.41           C  
ATOM    563  CD  ARG A  34     -18.029  -9.143 -32.613  1.00 13.10           C  
ATOM    564  NE  ARG A  34     -19.062  -9.523 -31.643  1.00 52.03           N  
ATOM    565  CZ  ARG A  34     -20.210 -10.128 -31.964  1.00 42.24           C  
ATOM    566  NH1 ARG A  34     -20.475 -10.445 -33.223  1.00  4.50           N1+
ATOM    567  NH2 ARG A  34     -21.092 -10.412 -31.018  1.00 51.15           N  
ATOM    568  H   ARG A  34     -17.095  -5.140 -32.692  1.00  0.00           H  
ATOM    569  HA  ARG A  34     -16.781  -5.714 -35.524  1.00 24.14           H  
ATOM    570  HB2 ARG A  34     -17.314  -8.002 -34.929  1.00  0.00           H  
ATOM    571  HB3 ARG A  34     -16.165  -7.369 -33.756  1.00  0.00           H  
ATOM    572  HG2 ARG A  34     -17.891  -7.073 -32.117  1.00  0.00           H  
ATOM    573  HG3 ARG A  34     -19.144  -7.458 -33.297  1.00  0.00           H  
ATOM    574  HD2 ARG A  34     -18.142  -9.740 -33.508  1.00  0.00           H  
ATOM    575  HD3 ARG A  34     -17.055  -9.327 -32.179  1.00  0.00           H  
ATOM    576  HE  ARG A  34     -18.894  -9.305 -30.699  1.00 11.54           H  
ATOM    577 HH11 ARG A  34     -19.817 -10.227 -33.952  1.00  0.00           H  
ATOM    578 HH12 ARG A  34     -21.336 -10.904 -33.458  1.00  0.00           H  
ATOM    579 HH21 ARG A  34     -20.899 -10.168 -30.061  1.00  0.00           H  
ATOM    580 HH22 ARG A  34     -21.960 -10.856 -31.254  1.00  0.00           H  
ATOM    581  N   ILE A  35     -19.564  -4.809 -34.392  1.00 42.23           N  
ATOM    582  CA  ILE A  35     -20.989  -4.603 -34.592  1.00 72.41           C  
ATOM    583  C   ILE A  35     -21.226  -3.750 -35.833  1.00 74.25           C  
ATOM    584  O   ILE A  35     -21.570  -2.567 -35.757  1.00 40.00           O  
ATOM    585  CB  ILE A  35     -21.654  -3.952 -33.351  1.00  1.14           C  
ATOM    586  CG1 ILE A  35     -21.343  -4.778 -32.092  1.00 74.43           C  
ATOM    587  CG2 ILE A  35     -23.167  -3.826 -33.551  1.00 63.04           C  
ATOM    588  CD1 ILE A  35     -21.880  -4.173 -30.813  1.00 30.51           C  
ATOM    589  H   ILE A  35     -19.098  -4.253 -33.751  1.00  0.00           H  
ATOM    590  HA  ILE A  35     -21.445  -5.573 -34.748  1.00 40.42           H  
ATOM    591  HB  ILE A  35     -21.245  -2.956 -33.229  1.00 10.45           H  
ATOM    592 HG12 ILE A  35     -21.777  -5.762 -32.197  1.00  0.00           H  
ATOM    593 HG13 ILE A  35     -20.271  -4.874 -31.988  1.00  0.00           H  
ATOM    594 HG21 ILE A  35     -23.366  -3.193 -34.405  1.00  0.00           H  
ATOM    595 HG22 ILE A  35     -23.616  -3.389 -32.671  1.00  0.00           H  
ATOM    596 HG23 ILE A  35     -23.592  -4.805 -33.723  1.00  0.00           H  
ATOM    597 HD11 ILE A  35     -21.611  -4.801 -29.978  1.00  0.00           H  
ATOM    598 HD12 ILE A  35     -22.955  -4.096 -30.875  1.00  0.00           H  
ATOM    599 HD13 ILE A  35     -21.456  -3.188 -30.676  1.00  0.00           H  
ATOM    600  N   ARG A  36     -20.947  -4.353 -36.971  1.00 24.43           N  
ATOM    601  CA  ARG A  36     -21.249  -3.765 -38.269  1.00 12.12           C  
ATOM    602  C   ARG A  36     -22.421  -4.514 -38.901  1.00 14.44           C  
ATOM    603  O   ARG A  36     -23.519  -3.928 -39.007  1.00 72.04           O  
ATOM    604  CB  ARG A  36     -20.021  -3.815 -39.193  1.00 42.34           C  
ATOM    605  CG  ARG A  36     -18.825  -3.024 -38.675  1.00  2.45           C  
ATOM    606  CD  ARG A  36     -19.165  -1.553 -38.474  1.00 60.03           C  
ATOM    607  NE  ARG A  36     -19.631  -0.917 -39.711  1.00 41.31           N  
ATOM    608  CZ  ARG A  36     -20.218   0.280 -39.764  1.00 74.55           C  
ATOM    609  NH1 ARG A  36     -20.462   0.961 -38.651  1.00 54.32           N1+
ATOM    610  NH2 ARG A  36     -20.577   0.788 -40.936  1.00 21.24           N  
ATOM    611  OXT ARG A  36     -22.240  -5.702 -39.251  1.00  0.00           O1-
ATOM    612  H   ARG A  36     -20.514  -5.231 -36.933  1.00  0.00           H  
ATOM    613  HA  ARG A  36     -21.534  -2.730 -38.114  1.00 45.25           H  
ATOM    614  HB2 ARG A  36     -19.717  -4.844 -39.314  1.00  0.00           H  
ATOM    615  HB3 ARG A  36     -20.295  -3.416 -40.161  1.00  0.00           H  
ATOM    616  HG2 ARG A  36     -18.513  -3.444 -37.729  1.00  0.00           H  
ATOM    617  HG3 ARG A  36     -18.017  -3.104 -39.390  1.00  0.00           H  
ATOM    618  HD2 ARG A  36     -19.941  -1.476 -37.725  1.00  0.00           H  
ATOM    619  HD3 ARG A  36     -18.280  -1.038 -38.128  1.00  0.00           H  
ATOM    620  HE  ARG A  36     -19.490  -1.411 -40.553  1.00 11.54           H  
ATOM    621 HH11 ARG A  36     -20.209   0.577 -37.755  1.00  0.00           H  
ATOM    622 HH12 ARG A  36     -20.908   1.858 -38.698  1.00  0.00           H  
ATOM    623 HH21 ARG A  36     -20.416   0.269 -41.782  1.00  0.00           H  
ATOM    624 HH22 ARG A  36     -21.007   1.696 -40.982  1.00  0.00           H  
TER     625      ARG A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -11.354   1.695  -0.924  1.00 21.34           N  
ATOM      2  CA  ALA A   1     -11.697   0.907  -2.130  1.00 51.55           C  
ATOM      3  C   ALA A   1     -10.564  -0.053  -2.467  1.00 43.41           C  
ATOM      4  O   ALA A   1      -9.498  -0.009  -1.847  1.00  0.30           O  
ATOM      5  CB  ALA A   1     -11.986   1.833  -3.309  1.00  1.31           C  
ATOM      6  H1  ALA A   1     -11.184   1.062  -0.119  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.129   2.342  -0.685  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.493   2.253  -1.100  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.591   0.333  -1.922  1.00 32.54           H  
ATOM     10  HB1 ALA A   1     -11.096   2.397  -3.553  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.779   2.517  -3.044  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.287   1.247  -4.165  1.00  0.00           H  
ATOM     13  N   PHE A   2     -10.797  -0.922  -3.442  1.00  2.24           N  
ATOM     14  CA  PHE A   2      -9.787  -1.866  -3.896  1.00 25.40           C  
ATOM     15  C   PHE A   2      -9.389  -1.484  -5.314  1.00 61.45           C  
ATOM     16  O   PHE A   2      -9.972  -1.959  -6.290  1.00 11.13           O  
ATOM     17  CB  PHE A   2     -10.325  -3.306  -3.835  1.00  1.14           C  
ATOM     18  CG  PHE A   2      -9.277  -4.365  -4.089  1.00 35.41           C  
ATOM     19  CD1 PHE A   2      -9.188  -4.997  -5.321  1.00 25.01           C  
ATOM     20  CD2 PHE A   2      -8.385  -4.728  -3.089  1.00 54.33           C  
ATOM     21  CE1 PHE A   2      -8.229  -5.966  -5.551  1.00 42.43           C  
ATOM     22  CE2 PHE A   2      -7.424  -5.695  -3.315  1.00 35.12           C  
ATOM     23  CZ  PHE A   2      -7.346  -6.316  -4.547  1.00 42.33           C  
ATOM     24  H   PHE A   2     -11.672  -0.917  -3.889  1.00  0.00           H  
ATOM     25  HA  PHE A   2      -8.921  -1.778  -3.251  1.00 74.14           H  
ATOM     26  HB2 PHE A   2     -10.742  -3.483  -2.854  1.00  0.00           H  
ATOM     27  HB3 PHE A   2     -11.108  -3.423  -4.574  1.00  0.00           H  
ATOM     28  HD1 PHE A   2      -9.876  -4.726  -6.108  1.00 11.34           H  
ATOM     29  HD2 PHE A   2      -8.445  -4.243  -2.125  1.00 73.21           H  
ATOM     30  HE1 PHE A   2      -8.170  -6.450  -6.516  1.00 50.14           H  
ATOM     31  HE2 PHE A   2      -6.735  -5.967  -2.529  1.00 63.24           H  
ATOM     32  HZ  PHE A   2      -6.594  -7.071  -4.725  1.00 64.14           H  
ATOM     33  N   ILE A   3      -8.430  -0.574  -5.414  1.00 71.14           N  
ATOM     34  CA  ILE A   3      -8.075   0.030  -6.690  1.00 25.42           C  
ATOM     35  C   ILE A   3      -6.697  -0.427  -7.173  1.00 13.40           C  
ATOM     36  O   ILE A   3      -5.718  -0.398  -6.422  1.00 44.14           O  
ATOM     37  CB  ILE A   3      -8.108   1.582  -6.601  1.00  3.14           C  
ATOM     38  CG1 ILE A   3      -7.689   2.217  -7.941  1.00  3.43           C  
ATOM     39  CG2 ILE A   3      -7.221   2.085  -5.459  1.00 21.23           C  
ATOM     40  CD1 ILE A   3      -7.747   3.730  -7.951  1.00 55.42           C  
ATOM     41  H   ILE A   3      -7.938  -0.311  -4.607  1.00  0.00           H  
ATOM     42  HA  ILE A   3      -8.820  -0.277  -7.413  1.00 72.12           H  
ATOM     43  HB  ILE A   3      -9.124   1.877  -6.378  1.00 53.42           H  
ATOM     44 HG12 ILE A   3      -6.673   1.928  -8.167  1.00  0.00           H  
ATOM     45 HG13 ILE A   3      -8.341   1.855  -8.725  1.00  0.00           H  
ATOM     46 HG21 ILE A   3      -7.577   1.683  -4.522  1.00  0.00           H  
ATOM     47 HG22 ILE A   3      -7.257   3.165  -5.422  1.00  0.00           H  
ATOM     48 HG23 ILE A   3      -6.203   1.763  -5.623  1.00  0.00           H  
ATOM     49 HD11 ILE A   3      -7.036   4.124  -7.237  1.00  0.00           H  
ATOM     50 HD12 ILE A   3      -8.742   4.056  -7.688  1.00  0.00           H  
ATOM     51 HD13 ILE A   3      -7.501   4.091  -8.939  1.00  0.00           H  
ATOM     52  N   GLN A   4      -6.645  -0.864  -8.427  1.00 72.04           N  
ATOM     53  CA  GLN A   4      -5.390  -1.160  -9.108  1.00 42.20           C  
ATOM     54  C   GLN A   4      -5.546  -0.862 -10.597  1.00 23.13           C  
ATOM     55  O   GLN A   4      -6.617  -1.085 -11.171  1.00 62.45           O  
ATOM     56  CB  GLN A   4      -4.943  -2.613  -8.867  1.00 34.44           C  
ATOM     57  CG  GLN A   4      -5.976  -3.676  -9.233  1.00 34.01           C  
ATOM     58  CD  GLN A   4      -5.492  -5.083  -8.909  1.00  4.13           C  
ATOM     59  OE1 GLN A   4      -4.907  -5.769  -9.751  1.00 45.42           O  
ATOM     60  NE2 GLN A   4      -5.720  -5.518  -7.679  1.00 40.20           N  
ATOM     61  H   GLN A   4      -7.483  -0.995  -8.917  1.00  0.00           H  
ATOM     62  HA  GLN A   4      -4.638  -0.493  -8.705  1.00  3.52           H  
ATOM     63  HB2 GLN A   4      -4.049  -2.802  -9.445  1.00  0.00           H  
ATOM     64  HB3 GLN A   4      -4.702  -2.726  -7.818  1.00  0.00           H  
ATOM     65  HG2 GLN A   4      -6.883  -3.486  -8.677  1.00  0.00           H  
ATOM     66  HG3 GLN A   4      -6.189  -3.616 -10.290  1.00  0.00           H  
ATOM     67 HE21 GLN A   4      -6.182  -4.917  -7.052  1.00  0.00           H  
ATOM     68 HE22 GLN A   4      -5.413  -6.417  -7.439  1.00  0.00           H  
ATOM     69  N   LEU A   5      -4.486  -0.334 -11.198  1.00 65.04           N  
ATOM     70  CA  LEU A   5      -4.529   0.171 -12.569  1.00 44.33           C  
ATOM     71  C   LEU A   5      -4.856  -0.925 -13.582  1.00 51.32           C  
ATOM     72  O   LEU A   5      -4.405  -2.066 -13.453  1.00 53.41           O  
ATOM     73  CB  LEU A   5      -3.191   0.830 -12.928  1.00 13.22           C  
ATOM     74  CG  LEU A   5      -2.812   2.051 -12.070  1.00 20.32           C  
ATOM     75  CD1 LEU A   5      -1.449   2.606 -12.485  1.00  2.23           C  
ATOM     76  CD2 LEU A   5      -3.893   3.131 -12.163  1.00 35.44           C  
ATOM     77  H   LEU A   5      -3.641  -0.287 -10.703  1.00  0.00           H  
ATOM     78  HA  LEU A   5      -5.305   0.922 -12.612  1.00 33.42           H  
ATOM     79  HB2 LEU A   5      -2.411   0.087 -12.824  1.00  0.00           H  
ATOM     80  HB3 LEU A   5      -3.230   1.140 -13.961  1.00  0.00           H  
ATOM     81  HG  LEU A   5      -2.739   1.744 -11.036  1.00 32.41           H  
ATOM     82 HD11 LEU A   5      -1.479   2.907 -13.521  1.00  0.00           H  
ATOM     83 HD12 LEU A   5      -0.693   1.845 -12.352  1.00  0.00           H  
ATOM     84 HD13 LEU A   5      -1.207   3.462 -11.872  1.00  0.00           H  
ATOM     85 HD21 LEU A   5      -4.834   2.735 -11.808  1.00  0.00           H  
ATOM     86 HD22 LEU A   5      -4.002   3.448 -13.190  1.00  0.00           H  
ATOM     87 HD23 LEU A   5      -3.608   3.977 -11.555  1.00  0.00           H  
ATOM     88  N   SER A   6      -5.644  -0.560 -14.594  1.00 50.04           N  
ATOM     89  CA  SER A   6      -5.989  -1.470 -15.680  1.00 34.44           C  
ATOM     90  C   SER A   6      -4.806  -1.597 -16.643  1.00 30.22           C  
ATOM     91  O   SER A   6      -3.989  -0.680 -16.761  1.00 11.04           O  
ATOM     92  CB  SER A   6      -7.242  -0.972 -16.419  1.00  1.11           C  
ATOM     93  OG  SER A   6      -7.681  -1.915 -17.381  1.00 74.24           O  
ATOM     94  H   SER A   6      -6.003   0.350 -14.608  1.00  0.00           H  
ATOM     95  HA  SER A   6      -6.193  -2.442 -15.250  1.00 63.41           H  
ATOM     96  HB2 SER A   6      -8.038  -0.810 -15.708  1.00  0.00           H  
ATOM     97  HB3 SER A   6      -7.017  -0.040 -16.920  1.00  0.00           H  
ATOM     98  HG  SER A   6      -8.559  -2.233 -17.141  1.00 41.01           H  
ATOM     99  N   LYS A   7      -4.722  -2.729 -17.333  1.00 22.33           N  
ATOM    100  CA  LYS A   7      -3.567  -3.046 -18.172  1.00 32.45           C  
ATOM    101  C   LYS A   7      -3.818  -2.650 -19.632  1.00 73.25           C  
ATOM    102  O   LYS A   7      -4.963  -2.662 -20.097  1.00 74.44           O  
ATOM    103  CB  LYS A   7      -3.220  -4.546 -18.053  1.00 21.41           C  
ATOM    104  CG  LYS A   7      -2.652  -4.943 -16.685  1.00 60.54           C  
ATOM    105  CD  LYS A   7      -3.675  -4.783 -15.555  1.00 61.40           C  
ATOM    106  CE  LYS A   7      -3.031  -4.869 -14.176  1.00 50.44           C  
ATOM    107  NZ  LYS A   7      -2.469  -6.215 -13.899  1.00 21.55           N1+
ATOM    108  H   LYS A   7      -5.468  -3.365 -17.293  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -2.727  -2.470 -17.806  1.00 11.23           H  
ATOM    110  HB2 LYS A   7      -4.115  -5.126 -18.231  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -2.486  -4.796 -18.808  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -2.340  -5.976 -16.725  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -1.795  -4.319 -16.476  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -4.158  -3.822 -15.649  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -4.415  -5.566 -15.644  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -2.236  -4.139 -14.113  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -3.781  -4.644 -13.431  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -1.980  -6.211 -12.981  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -1.788  -6.485 -14.638  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -3.229  -6.922 -13.868  1.00  0.00           H  
ATOM    121  N   PRO A   8      -2.743  -2.267 -20.362  1.00 42.24           N  
ATOM    122  CA  PRO A   8      -2.831  -1.831 -21.763  1.00 50.22           C  
ATOM    123  C   PRO A   8      -3.185  -2.974 -22.716  1.00  0.41           C  
ATOM    124  O   PRO A   8      -3.511  -4.085 -22.292  1.00 61.20           O  
ATOM    125  CB  PRO A   8      -1.420  -1.281 -22.074  1.00 75.23           C  
ATOM    126  CG  PRO A   8      -0.734  -1.174 -20.749  1.00 43.25           C  
ATOM    127  CD  PRO A   8      -1.354  -2.228 -19.879  1.00 63.42           C  
ATOM    128  HA  PRO A   8      -3.560  -1.040 -21.878  1.00 71.51           H  
ATOM    129  HB2 PRO A   8      -0.897  -1.962 -22.736  1.00  0.00           H  
ATOM    130  HB3 PRO A   8      -1.505  -0.314 -22.552  1.00  0.00           H  
ATOM    131  HG2 PRO A   8       0.326  -1.356 -20.865  1.00  0.00           H  
ATOM    132  HG3 PRO A   8      -0.902  -0.193 -20.326  1.00  0.00           H  
ATOM    133  HD2 PRO A   8      -0.865  -3.182 -20.024  1.00  0.00           H  
ATOM    134  HD3 PRO A   8      -1.315  -1.934 -18.840  1.00  0.00           H  
ATOM    135  N   CYS A   9      -3.107  -2.685 -24.009  1.00 43.32           N  
ATOM    136  CA  CYS A   9      -3.482  -3.634 -25.052  1.00 12.12           C  
ATOM    137  C   CYS A   9      -2.295  -3.942 -25.965  1.00 63.03           C  
ATOM    138  O   CYS A   9      -1.161  -3.543 -25.678  1.00 72.43           O  
ATOM    139  CB  CYS A   9      -4.630  -3.056 -25.872  1.00 53.40           C  
ATOM    140  SG  CYS A   9      -6.096  -2.634 -24.900  1.00  4.41           S  
ATOM    141  H   CYS A   9      -2.783  -1.800 -24.276  1.00  0.00           H  
ATOM    142  HA  CYS A   9      -3.812  -4.550 -24.583  1.00 34.21           H  
ATOM    143  HB2 CYS A   9      -4.294  -2.154 -26.365  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -4.928  -3.778 -26.618  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -5.696  -2.296 -23.683  1.00  0.00           H  
ATOM    146  N   ILE A  10      -2.565  -4.670 -27.052  1.00  5.21           N  
ATOM    147  CA  ILE A  10      -1.542  -5.026 -28.037  1.00 70.44           C  
ATOM    148  C   ILE A  10      -1.005  -3.786 -28.759  1.00 42.23           C  
ATOM    149  O   ILE A  10      -1.464  -2.665 -28.526  1.00 21.31           O  
ATOM    150  CB  ILE A  10      -2.094  -6.032 -29.084  1.00  3.20           C  
ATOM    151  CG1 ILE A  10      -3.310  -5.436 -29.819  1.00 22.42           C  
ATOM    152  CG2 ILE A  10      -2.456  -7.358 -28.411  1.00  5.11           C  
ATOM    153  CD1 ILE A  10      -3.901  -6.344 -30.878  1.00 54.33           C  
ATOM    154  H   ILE A  10      -3.481  -4.980 -27.196  1.00  0.00           H  
ATOM    155  HA  ILE A  10      -0.726  -5.501 -27.510  1.00  2.10           H  
ATOM    156  HB  ILE A  10      -1.309  -6.231 -29.804  1.00 63.03           H  
ATOM    157 HG12 ILE A  10      -4.087  -5.222 -29.101  1.00  0.00           H  
ATOM    158 HG13 ILE A  10      -3.013  -4.515 -30.303  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      -1.577  -7.779 -27.944  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -2.833  -8.050 -29.151  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -3.215  -7.186 -27.660  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      -3.155  -6.559 -31.625  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      -4.743  -5.851 -31.342  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      -4.229  -7.265 -30.421  1.00  0.00           H  
ATOM    165  N   SER A  11      -0.033  -3.998 -29.639  1.00 11.31           N  
ATOM    166  CA  SER A  11       0.613  -2.908 -30.356  1.00 51.24           C  
ATOM    167  C   SER A  11       0.001  -2.710 -31.744  1.00 24.23           C  
ATOM    168  O   SER A  11      -0.652  -3.614 -32.290  1.00 23.22           O  
ATOM    169  CB  SER A  11       2.114  -3.191 -30.477  1.00 41.22           C  
ATOM    170  OG  SER A  11       2.349  -4.511 -30.946  1.00 60.50           O  
ATOM    171  H   SER A  11       0.259  -4.915 -29.817  1.00  0.00           H  
ATOM    172  HA  SER A  11       0.476  -2.001 -29.782  1.00 23.33           H  
ATOM    173  HB2 SER A  11       2.558  -2.493 -31.171  1.00  0.00           H  
ATOM    174  HB3 SER A  11       2.581  -3.078 -29.509  1.00  0.00           H  
ATOM    175  HG  SER A  11       2.675  -5.051 -30.214  1.00  2.33           H  
ATOM    176  N   ASP A  12       0.247  -1.529 -32.310  1.00  1.22           N  
ATOM    177  CA  ASP A  12      -0.250  -1.161 -33.638  1.00  3.44           C  
ATOM    178  C   ASP A  12       0.192  -2.169 -34.691  1.00 32.41           C  
ATOM    179  O   ASP A  12      -0.511  -2.403 -35.676  1.00  4.05           O  
ATOM    180  CB  ASP A  12       0.240   0.243 -34.021  1.00 44.43           C  
ATOM    181  CG  ASP A  12      -0.183   0.659 -35.427  1.00 21.43           C  
ATOM    182  OD1 ASP A  12       0.681   0.706 -36.331  1.00 53.42           O  
ATOM    183  OD2 ASP A  12      -1.376   0.957 -35.629  1.00 10.44           O1-
ATOM    184  H   ASP A  12       0.780  -0.870 -31.810  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -1.329  -1.156 -33.595  1.00 43.44           H  
ATOM    186  HB2 ASP A  12      -0.162   0.959 -33.319  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       1.319   0.265 -33.965  1.00  0.00           H  
ATOM    188  N   LYS A  13       1.359  -2.769 -34.471  1.00 62.52           N  
ATOM    189  CA  LYS A  13       1.887  -3.777 -35.382  1.00 24.34           C  
ATOM    190  C   LYS A  13       0.915  -4.954 -35.489  1.00 41.31           C  
ATOM    191  O   LYS A  13       0.746  -5.548 -36.559  1.00 31.51           O  
ATOM    192  CB  LYS A  13       3.264  -4.265 -34.902  1.00 10.04           C  
ATOM    193  CG  LYS A  13       3.938  -5.261 -35.849  1.00 55.12           C  
ATOM    194  CD  LYS A  13       4.194  -4.650 -37.228  1.00 45.01           C  
ATOM    195  CE  LYS A  13       4.840  -5.642 -38.190  1.00 75.52           C  
ATOM    196  NZ  LYS A  13       6.174  -6.103 -37.718  1.00 15.44           N1+
ATOM    197  H   LYS A  13       1.875  -2.526 -33.674  1.00  0.00           H  
ATOM    198  HA  LYS A  13       1.992  -3.320 -36.355  1.00 33.34           H  
ATOM    199  HB2 LYS A  13       3.917  -3.410 -34.791  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       3.149  -4.741 -33.938  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       4.883  -5.566 -35.420  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       3.300  -6.126 -35.958  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       3.254  -4.324 -37.647  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       4.850  -3.797 -37.113  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       4.191  -6.499 -38.295  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       4.957  -5.165 -39.154  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       6.080  -6.628 -36.824  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       6.802  -5.290 -37.563  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       6.610  -6.727 -38.428  1.00  0.00           H  
ATOM    210  N   GLU A  14       0.259  -5.268 -34.376  1.00 12.35           N  
ATOM    211  CA  GLU A  14      -0.674  -6.382 -34.329  1.00 14.13           C  
ATOM    212  C   GLU A  14      -2.044  -5.931 -34.821  1.00 43.44           C  
ATOM    213  O   GLU A  14      -2.645  -6.572 -35.685  1.00  4.14           O  
ATOM    214  CB  GLU A  14      -0.775  -6.935 -32.899  1.00 21.13           C  
ATOM    215  CG  GLU A  14       0.573  -7.277 -32.272  1.00  1.22           C  
ATOM    216  CD  GLU A  14       1.417  -8.202 -33.136  1.00  2.02           C  
ATOM    217  OE1 GLU A  14       1.023  -9.371 -33.329  1.00 65.23           O  
ATOM    218  OE2 GLU A  14       2.489  -7.767 -33.614  1.00 55.41           O1-
ATOM    219  H   GLU A  14       0.399  -4.726 -33.571  1.00  0.00           H  
ATOM    220  HA  GLU A  14      -0.305  -7.159 -34.986  1.00 23.20           H  
ATOM    221  HB2 GLU A  14      -1.262  -6.201 -32.274  1.00  0.00           H  
ATOM    222  HB3 GLU A  14      -1.377  -7.834 -32.916  1.00  0.00           H  
ATOM    223  HG2 GLU A  14       1.121  -6.359 -32.110  1.00  0.00           H  
ATOM    224  HG3 GLU A  14       0.399  -7.758 -31.320  1.00  0.00           H  
ATOM    225  N   CYS A  15      -2.501  -4.794 -34.314  1.00 55.21           N  
ATOM    226  CA  CYS A  15      -3.790  -4.230 -34.714  1.00 24.11           C  
ATOM    227  C   CYS A  15      -3.603  -3.326 -35.933  1.00 52.13           C  
ATOM    228  O   CYS A  15      -4.088  -2.193 -35.968  1.00 34.13           O  
ATOM    229  CB  CYS A  15      -4.393  -3.441 -33.550  1.00  4.14           C  
ATOM    230  SG  CYS A  15      -3.371  -2.059 -33.008  1.00  1.24           S  
ATOM    231  H   CYS A  15      -1.952  -4.312 -33.649  1.00  0.00           H  
ATOM    232  HA  CYS A  15      -4.454  -5.044 -34.978  1.00 51.24           H  
ATOM    233  HB2 CYS A  15      -5.353  -3.044 -33.847  1.00  0.00           H  
ATOM    234  HB3 CYS A  15      -4.526  -4.100 -32.705  1.00  0.00           H  
ATOM    235  HG  CYS A  15      -2.930  -1.433 -34.092  1.00  0.00           H  
ATOM    236  N   SER A  16      -2.899  -3.842 -36.931  1.00 13.23           N  
ATOM    237  CA  SER A  16      -2.545  -3.072 -38.120  1.00 30.43           C  
ATOM    238  C   SER A  16      -3.646  -3.173 -39.183  1.00  3.33           C  
ATOM    239  O   SER A  16      -4.736  -3.688 -38.914  1.00 42.34           O  
ATOM    240  CB  SER A  16      -1.200  -3.576 -38.669  1.00 21.01           C  
ATOM    241  OG  SER A  16      -0.720  -2.754 -39.724  1.00 33.13           O  
ATOM    242  H   SER A  16      -2.614  -4.774 -36.873  1.00  0.00           H  
ATOM    243  HA  SER A  16      -2.437  -2.036 -37.826  1.00  4.11           H  
ATOM    244  HB2 SER A  16      -0.467  -3.576 -37.874  1.00  0.00           H  
ATOM    245  HB3 SER A  16      -1.321  -4.583 -39.042  1.00  0.00           H  
ATOM    246  HG  SER A  16      -0.481  -1.889 -39.366  1.00 73.35           H  
ATOM    247  N   ILE A  17      -3.347  -2.676 -40.384  1.00 11.33           N  
ATOM    248  CA  ILE A  17      -4.301  -2.648 -41.488  1.00 53.52           C  
ATOM    249  C   ILE A  17      -4.881  -4.039 -41.773  1.00 11.22           C  
ATOM    250  O   ILE A  17      -4.140  -4.992 -42.014  1.00 51.54           O  
ATOM    251  CB  ILE A  17      -3.644  -2.073 -42.773  1.00 32.24           C  
ATOM    252  CG1 ILE A  17      -4.639  -2.093 -43.949  1.00 74.34           C  
ATOM    253  CG2 ILE A  17      -2.362  -2.829 -43.125  1.00  3.32           C  
ATOM    254  CD1 ILE A  17      -4.099  -1.472 -45.220  1.00 55.00           C  
ATOM    255  H   ILE A  17      -2.450  -2.313 -40.531  1.00  0.00           H  
ATOM    256  HA  ILE A  17      -5.110  -1.986 -41.203  1.00 12.32           H  
ATOM    257  HB  ILE A  17      -3.370  -1.046 -42.572  1.00 35.04           H  
ATOM    258 HG12 ILE A  17      -4.905  -3.116 -44.171  1.00  0.00           H  
ATOM    259 HG13 ILE A  17      -5.532  -1.550 -43.667  1.00  0.00           H  
ATOM    260 HG21 ILE A  17      -2.593  -3.866 -43.325  1.00  0.00           H  
ATOM    261 HG22 ILE A  17      -1.669  -2.771 -42.296  1.00  0.00           H  
ATOM    262 HG23 ILE A  17      -1.912  -2.386 -43.999  1.00  0.00           H  
ATOM    263 HD11 ILE A  17      -4.850  -1.530 -45.993  1.00  0.00           H  
ATOM    264 HD12 ILE A  17      -3.216  -2.006 -45.535  1.00  0.00           H  
ATOM    265 HD13 ILE A  17      -3.850  -0.437 -45.039  1.00  0.00           H  
ATOM    266  N   VAL A  18      -6.215  -4.118 -41.715  1.00 65.34           N  
ATOM    267  CA  VAL A  18      -6.998  -5.332 -41.999  1.00 73.51           C  
ATOM    268  C   VAL A  18      -6.289  -6.639 -41.618  1.00 33.34           C  
ATOM    269  O   VAL A  18      -5.545  -7.235 -42.403  1.00 33.03           O  
ATOM    270  CB  VAL A  18      -7.489  -5.382 -43.472  1.00  2.34           C  
ATOM    271  CG1 VAL A  18      -6.329  -5.349 -44.472  1.00 54.11           C  
ATOM    272  CG2 VAL A  18      -8.387  -6.595 -43.710  1.00 41.41           C  
ATOM    273  H   VAL A  18      -6.708  -3.307 -41.468  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -7.884  -5.262 -41.379  1.00 60.32           H  
ATOM    275  HB  VAL A  18      -8.088  -4.500 -43.632  1.00 41.43           H  
ATOM    276 HG11 VAL A  18      -5.754  -4.446 -44.330  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -6.719  -5.368 -45.480  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -5.693  -6.209 -44.319  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -7.827  -7.503 -43.530  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -8.741  -6.585 -44.731  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -9.231  -6.552 -43.039  1.00  0.00           H  
ATOM    282  N   LYS A  19      -6.533  -7.068 -40.394  1.00 14.14           N  
ATOM    283  CA  LYS A  19      -6.071  -8.368 -39.916  1.00 40.02           C  
ATOM    284  C   LYS A  19      -7.246  -9.346 -39.907  1.00 12.12           C  
ATOM    285  O   LYS A  19      -8.333  -9.017 -40.391  1.00 61.20           O  
ATOM    286  CB  LYS A  19      -5.471  -8.245 -38.504  1.00  0.05           C  
ATOM    287  CG  LYS A  19      -4.149  -7.482 -38.446  1.00 13.23           C  
ATOM    288  CD  LYS A  19      -3.056  -8.175 -39.262  1.00 33.15           C  
ATOM    289  CE  LYS A  19      -1.700  -7.494 -39.110  1.00 20.12           C  
ATOM    290  NZ  LYS A  19      -1.159  -7.622 -37.727  1.00 21.14           N1+
ATOM    291  H   LYS A  19      -7.060  -6.499 -39.798  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -5.314  -8.733 -40.597  1.00 52.44           H  
ATOM    293  HB2 LYS A  19      -6.182  -7.735 -37.870  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -5.305  -9.239 -38.110  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -4.302  -6.488 -38.842  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -3.830  -7.412 -37.416  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -2.966  -9.199 -38.929  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -3.338  -8.164 -40.306  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -1.004  -7.949 -39.800  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -1.807  -6.446 -39.350  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -0.230  -7.152 -37.657  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -1.037  -8.625 -37.480  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -1.807  -7.189 -37.044  1.00  0.00           H  
ATOM    304  N   ASN A  20      -7.034 -10.540 -39.358  1.00 35.32           N  
ATOM    305  CA  ASN A  20      -8.108 -11.531 -39.226  1.00 41.03           C  
ATOM    306  C   ASN A  20      -9.119 -11.073 -38.177  1.00 44.52           C  
ATOM    307  O   ASN A  20     -10.195 -11.655 -38.031  1.00 13.00           O  
ATOM    308  CB  ASN A  20      -7.548 -12.912 -38.845  1.00 61.03           C  
ATOM    309  CG  ASN A  20      -6.692 -13.534 -39.938  1.00 65.40           C  
ATOM    310  OD1 ASN A  20      -6.035 -12.831 -40.712  1.00 31.51           O  
ATOM    311  ND2 ASN A  20      -6.694 -14.857 -40.010  1.00 53.11           N  
ATOM    312  H   ASN A  20      -6.133 -10.767 -39.038  1.00  0.00           H  
ATOM    313  HA  ASN A  20      -8.612 -11.606 -40.181  1.00 54.55           H  
ATOM    314  HB2 ASN A  20      -6.939 -12.813 -37.958  1.00  0.00           H  
ATOM    315  HB3 ASN A  20      -8.371 -13.580 -38.634  1.00  0.00           H  
ATOM    316 HD21 ASN A  20      -7.242 -15.356 -39.366  1.00  0.00           H  
ATOM    317 HD22 ASN A  20      -6.143 -15.284 -40.698  1.00  0.00           H  
ATOM    318  N   TYR A  21      -8.753 -10.025 -37.447  1.00 44.12           N  
ATOM    319  CA  TYR A  21      -9.619  -9.423 -36.442  1.00 23.34           C  
ATOM    320  C   TYR A  21      -9.643  -7.907 -36.625  1.00 41.52           C  
ATOM    321  O   TYR A  21      -8.609  -7.294 -36.909  1.00 33.44           O  
ATOM    322  CB  TYR A  21      -9.140  -9.791 -35.028  1.00 21.41           C  
ATOM    323  CG  TYR A  21      -7.670  -9.490 -34.767  1.00 22.03           C  
ATOM    324  CD1 TYR A  21      -7.271  -8.284 -34.195  1.00 30.24           C  
ATOM    325  CD2 TYR A  21      -6.683 -10.415 -35.091  1.00 61.22           C  
ATOM    326  CE1 TYR A  21      -5.937  -8.013 -33.957  1.00 22.21           C  
ATOM    327  CE2 TYR A  21      -5.348 -10.151 -34.855  1.00  4.33           C  
ATOM    328  CZ  TYR A  21      -4.980  -8.950 -34.287  1.00 24.11           C  
ATOM    329  OH  TYR A  21      -3.651  -8.686 -34.049  1.00 34.11           O  
ATOM    330  H   TYR A  21      -7.869  -9.634 -37.599  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -10.619  -9.808 -36.588  1.00 21.54           H  
ATOM    332  HB2 TYR A  21      -9.721  -9.238 -34.304  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      -9.296 -10.849 -34.868  1.00  0.00           H  
ATOM    334  HD1 TYR A  21      -8.023  -7.552 -33.936  1.00 74.04           H  
ATOM    335  HD2 TYR A  21      -6.973 -11.356 -35.538  1.00 31.31           H  
ATOM    336  HE1 TYR A  21      -5.650  -7.072 -33.511  1.00 44.03           H  
ATOM    337  HE2 TYR A  21      -4.599 -10.885 -35.116  1.00 53.44           H  
ATOM    338  HH  TYR A  21      -3.557  -8.274 -33.186  1.00 24.33           H  
ATOM    339  N   ARG A  22     -10.819  -7.309 -36.477  1.00 24.40           N  
ATOM    340  CA  ARG A  22     -10.972  -5.866 -36.634  1.00 74.15           C  
ATOM    341  C   ARG A  22     -10.678  -5.164 -35.308  1.00  1.43           C  
ATOM    342  O   ARG A  22     -11.526  -5.128 -34.413  1.00 25.41           O  
ATOM    343  CB  ARG A  22     -12.389  -5.534 -37.116  1.00 22.31           C  
ATOM    344  CG  ARG A  22     -12.615  -4.053 -37.411  1.00 34.13           C  
ATOM    345  CD  ARG A  22     -14.043  -3.782 -37.871  1.00 61.04           C  
ATOM    346  NE  ARG A  22     -14.387  -4.545 -39.075  1.00 53.15           N  
ATOM    347  CZ  ARG A  22     -15.636  -4.790 -39.481  1.00  2.11           C  
ATOM    348  NH1 ARG A  22     -16.666  -4.297 -38.804  1.00 60.44           N1+
ATOM    349  NH2 ARG A  22     -15.846  -5.508 -40.577  1.00 44.11           N  
ATOM    350  H   ARG A  22     -11.603  -7.848 -36.250  1.00  0.00           H  
ATOM    351  HA  ARG A  22     -10.259  -5.530 -37.377  1.00 74.20           H  
ATOM    352  HB2 ARG A  22     -12.588  -6.091 -38.023  1.00  0.00           H  
ATOM    353  HB3 ARG A  22     -13.095  -5.840 -36.356  1.00  0.00           H  
ATOM    354  HG2 ARG A  22     -12.422  -3.482 -36.513  1.00  0.00           H  
ATOM    355  HG3 ARG A  22     -11.931  -3.742 -38.189  1.00  0.00           H  
ATOM    356  HD2 ARG A  22     -14.723  -4.055 -37.077  1.00  0.00           H  
ATOM    357  HD3 ARG A  22     -14.145  -2.727 -38.084  1.00  0.00           H  
ATOM    358  HE  ARG A  22     -13.642  -4.903 -39.609  1.00 71.40           H  
ATOM    359 HH11 ARG A  22     -16.510  -3.734 -37.989  1.00  0.00           H  
ATOM    360 HH12 ARG A  22     -17.606  -4.490 -39.101  1.00  0.00           H  
ATOM    361 HH21 ARG A  22     -15.066  -5.863 -41.103  1.00  0.00           H  
ATOM    362 HH22 ARG A  22     -16.785  -5.708 -40.884  1.00  0.00           H  
ATOM    363  N   ALA A  23      -9.465  -4.634 -35.179  1.00 71.14           N  
ATOM    364  CA  ALA A  23      -9.034  -3.967 -33.956  1.00 14.02           C  
ATOM    365  C   ALA A  23      -8.108  -2.799 -34.278  1.00 72.32           C  
ATOM    366  O   ALA A  23      -7.262  -2.901 -35.168  1.00 71.02           O  
ATOM    367  CB  ALA A  23      -8.328  -4.956 -33.036  1.00 41.02           C  
ATOM    368  H   ALA A  23      -8.837  -4.692 -35.932  1.00  0.00           H  
ATOM    369  HA  ALA A  23      -9.912  -3.592 -33.442  1.00 73.11           H  
ATOM    370  HB1 ALA A  23      -8.074  -4.468 -32.106  1.00  0.00           H  
ATOM    371  HB2 ALA A  23      -7.427  -5.311 -33.513  1.00  0.00           H  
ATOM    372  HB3 ALA A  23      -8.982  -5.793 -32.836  1.00  0.00           H  
ATOM    373  N   ARG A  24      -8.284  -1.693 -33.560  1.00 42.11           N  
ATOM    374  CA  ARG A  24      -7.416  -0.524 -33.696  1.00 75.22           C  
ATOM    375  C   ARG A  24      -6.954  -0.055 -32.319  1.00  3.20           C  
ATOM    376  O   ARG A  24      -7.772   0.226 -31.440  1.00 62.32           O  
ATOM    377  CB  ARG A  24      -8.151   0.614 -34.425  1.00  2.42           C  
ATOM    378  CG  ARG A  24      -8.384   0.352 -35.912  1.00  2.41           C  
ATOM    379  CD  ARG A  24      -7.068   0.168 -36.662  1.00 45.21           C  
ATOM    380  NE  ARG A  24      -7.262   0.049 -38.107  1.00  4.45           N  
ATOM    381  CZ  ARG A  24      -6.278   0.121 -39.006  1.00 32.43           C  
ATOM    382  NH1 ARG A  24      -5.016   0.265 -38.614  1.00 41.40           N1+
ATOM    383  NH2 ARG A  24      -6.561   0.036 -40.299  1.00 31.50           N  
ATOM    384  H   ARG A  24      -9.027  -1.656 -32.918  1.00  0.00           H  
ATOM    385  HA  ARG A  24      -6.548  -0.811 -34.274  1.00 42.13           H  
ATOM    386  HB2 ARG A  24      -9.112   0.764 -33.953  1.00  0.00           H  
ATOM    387  HB3 ARG A  24      -7.572   1.524 -34.329  1.00  0.00           H  
ATOM    388  HG2 ARG A  24      -8.980  -0.545 -36.024  1.00  0.00           H  
ATOM    389  HG3 ARG A  24      -8.914   1.193 -36.335  1.00  0.00           H  
ATOM    390  HD2 ARG A  24      -6.433   1.022 -36.463  1.00  0.00           H  
ATOM    391  HD3 ARG A  24      -6.583  -0.727 -36.297  1.00  0.00           H  
ATOM    392  HE  ARG A  24      -8.185  -0.082 -38.424  1.00 31.02           H  
ATOM    393 HH11 ARG A  24      -4.794   0.324 -37.636  1.00  0.00           H  
ATOM    394 HH12 ARG A  24      -4.275   0.303 -39.289  1.00  0.00           H  
ATOM    395 HH21 ARG A  24      -7.509  -0.091 -40.599  1.00  0.00           H  
ATOM    396 HH22 ARG A  24      -5.832   0.122 -40.984  1.00  0.00           H  
ATOM    397  N   CYS A  25      -5.641   0.004 -32.134  1.00  2.13           N  
ATOM    398  CA  CYS A  25      -5.054   0.433 -30.869  1.00 73.43           C  
ATOM    399  C   CYS A  25      -4.873   1.949 -30.850  1.00 53.52           C  
ATOM    400  O   CYS A  25      -4.606   2.565 -31.886  1.00 54.53           O  
ATOM    401  CB  CYS A  25      -3.710  -0.267 -30.648  1.00 73.42           C  
ATOM    402  SG  CYS A  25      -3.798  -2.065 -30.820  1.00 32.20           S  
ATOM    403  H   CYS A  25      -5.042  -0.242 -32.872  1.00  0.00           H  
ATOM    404  HA  CYS A  25      -5.731   0.150 -30.074  1.00  2.55           H  
ATOM    405  HB2 CYS A  25      -2.994   0.101 -31.372  1.00  0.00           H  
ATOM    406  HB3 CYS A  25      -3.354  -0.047 -29.651  1.00  0.00           H  
ATOM    407  HG  CYS A  25      -4.965  -2.359 -31.369  1.00  0.00           H  
ATOM    408  N   ARG A  26      -5.034   2.546 -29.674  1.00 61.05           N  
ATOM    409  CA  ARG A  26      -4.891   3.985 -29.509  1.00 44.13           C  
ATOM    410  C   ARG A  26      -4.108   4.297 -28.235  1.00 33.43           C  
ATOM    411  O   ARG A  26      -4.651   4.217 -27.130  1.00 52.13           O  
ATOM    412  CB  ARG A  26      -6.271   4.663 -29.460  1.00 50.54           C  
ATOM    413  CG  ARG A  26      -6.203   6.182 -29.327  1.00 22.24           C  
ATOM    414  CD  ARG A  26      -7.590   6.814 -29.263  1.00 11.21           C  
ATOM    415  NE  ARG A  26      -8.388   6.520 -30.456  1.00 34.31           N  
ATOM    416  CZ  ARG A  26      -9.073   7.432 -31.148  1.00 73.12           C  
ATOM    417  NH1 ARG A  26      -9.005   8.717 -30.817  1.00 51.13           N1+
ATOM    418  NH2 ARG A  26      -9.804   7.059 -32.189  1.00 61.22           N  
ATOM    419  H   ARG A  26      -5.243   1.998 -28.890  1.00  0.00           H  
ATOM    420  HA  ARG A  26      -4.344   4.368 -30.358  1.00  5.15           H  
ATOM    421  HB2 ARG A  26      -6.810   4.425 -30.367  1.00  0.00           H  
ATOM    422  HB3 ARG A  26      -6.822   4.271 -28.617  1.00  0.00           H  
ATOM    423  HG2 ARG A  26      -5.669   6.430 -28.422  1.00  0.00           H  
ATOM    424  HG3 ARG A  26      -5.673   6.587 -30.177  1.00  0.00           H  
ATOM    425  HD2 ARG A  26      -8.106   6.427 -28.396  1.00  0.00           H  
ATOM    426  HD3 ARG A  26      -7.478   7.885 -29.167  1.00  0.00           H  
ATOM    427  HE  ARG A  26      -8.431   5.580 -30.748  1.00 62.43           H  
ATOM    428 HH11 ARG A  26      -8.439   9.009 -30.043  1.00  0.00           H  
ATOM    429 HH12 ARG A  26      -9.511   9.402 -31.347  1.00  0.00           H  
ATOM    430 HH21 ARG A  26      -9.840   6.093 -32.454  1.00  0.00           H  
ATOM    431 HH22 ARG A  26     -10.325   7.739 -32.711  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.821   4.614 -28.397  1.00  5.15           N  
ATOM    433  CA  LYS A  27      -1.957   5.015 -27.282  1.00 44.22           C  
ATOM    434  C   LYS A  27      -1.970   3.969 -26.164  1.00 64.52           C  
ATOM    435  O   LYS A  27      -1.976   4.303 -24.974  1.00 74.55           O  
ATOM    436  CB  LYS A  27      -2.392   6.395 -26.758  1.00 65.43           C  
ATOM    437  CG  LYS A  27      -2.309   7.490 -27.818  1.00 24.21           C  
ATOM    438  CD  LYS A  27      -0.872   7.722 -28.287  1.00 75.12           C  
ATOM    439  CE  LYS A  27      -0.810   8.627 -29.513  1.00 34.34           C  
ATOM    440  NZ  LYS A  27      -1.458   8.007 -30.699  1.00 63.11           N1+
ATOM    441  H   LYS A  27      -2.437   4.571 -29.300  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -0.949   5.091 -27.663  1.00 65.33           H  
ATOM    443  HB2 LYS A  27      -3.417   6.330 -26.416  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -1.759   6.673 -25.926  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -2.911   7.196 -28.667  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -2.699   8.410 -27.402  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -0.315   8.184 -27.487  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -0.421   6.770 -28.533  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -1.311   9.554 -29.286  1.00  0.00           H  
ATOM    450  HE3 LYS A  27       0.225   8.825 -29.746  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -1.341   8.619 -31.530  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -2.475   7.870 -30.527  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -1.026   7.083 -30.904  1.00  0.00           H  
ATOM    454  N   GLY A  28      -1.957   2.701 -26.560  1.00 71.40           N  
ATOM    455  CA  GLY A  28      -1.929   1.609 -25.602  1.00 41.23           C  
ATOM    456  C   GLY A  28      -3.292   0.983 -25.383  1.00 33.12           C  
ATOM    457  O   GLY A  28      -3.392  -0.157 -24.933  1.00 62.34           O  
ATOM    458  H   GLY A  28      -1.962   2.503 -27.523  1.00  0.00           H  
ATOM    459  HA2 GLY A  28      -1.253   0.849 -25.968  1.00  0.00           H  
ATOM    460  HA3 GLY A  28      -1.558   1.976 -24.657  1.00  0.00           H  
ATOM    461  N   TYR A  29      -4.344   1.740 -25.668  1.00 41.32           N  
ATOM    462  CA  TYR A  29      -5.707   1.237 -25.572  1.00 40.44           C  
ATOM    463  C   TYR A  29      -6.049   0.427 -26.828  1.00 12.45           C  
ATOM    464  O   TYR A  29      -5.333   0.505 -27.825  1.00 20.54           O  
ATOM    465  CB  TYR A  29      -6.675   2.421 -25.417  1.00 52.32           C  
ATOM    466  CG  TYR A  29      -7.919   2.093 -24.626  1.00 14.45           C  
ATOM    467  CD1 TYR A  29      -7.827   1.840 -23.267  1.00 61.31           C  
ATOM    468  CD2 TYR A  29      -9.174   2.048 -25.222  1.00 14.43           C  
ATOM    469  CE1 TYR A  29      -8.950   1.549 -22.515  1.00 10.43           C  
ATOM    470  CE2 TYR A  29     -10.304   1.757 -24.480  1.00 41.10           C  
ATOM    471  CZ  TYR A  29     -10.184   1.508 -23.127  1.00 35.52           C  
ATOM    472  OH  TYR A  29     -11.307   1.219 -22.382  1.00  0.21           O  
ATOM    473  H   TYR A  29      -4.205   2.670 -25.940  1.00  0.00           H  
ATOM    474  HA  TYR A  29      -5.775   0.596 -24.702  1.00 22.23           H  
ATOM    475  HB2 TYR A  29      -6.168   3.228 -24.908  1.00  0.00           H  
ATOM    476  HB3 TYR A  29      -6.980   2.761 -26.396  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      -6.851   1.873 -22.799  1.00 32.23           H  
ATOM    478  HD2 TYR A  29      -9.264   2.243 -26.281  1.00 44.22           H  
ATOM    479  HE1 TYR A  29      -8.859   1.356 -21.456  1.00 41.32           H  
ATOM    480  HE2 TYR A  29     -11.273   1.724 -24.959  1.00 74.32           H  
ATOM    481  HH  TYR A  29     -11.257   1.678 -21.533  1.00 13.34           H  
ATOM    482  N   CYS A  30      -7.132  -0.341 -26.786  1.00 64.15           N  
ATOM    483  CA  CYS A  30      -7.577  -1.107 -27.947  1.00 52.34           C  
ATOM    484  C   CYS A  30      -9.086  -0.996 -28.122  1.00 14.53           C  
ATOM    485  O   CYS A  30      -9.854  -1.305 -27.206  1.00 71.31           O  
ATOM    486  CB  CYS A  30      -7.175  -2.579 -27.815  1.00  1.35           C  
ATOM    487  SG  CYS A  30      -7.701  -3.348 -26.269  1.00 23.04           S  
ATOM    488  H   CYS A  30      -7.645  -0.401 -25.954  1.00  0.00           H  
ATOM    489  HA  CYS A  30      -7.095  -0.693 -28.823  1.00 32.43           H  
ATOM    490  HB2 CYS A  30      -7.614  -3.143 -28.626  1.00  0.00           H  
ATOM    491  HB3 CYS A  30      -6.099  -2.656 -27.872  1.00  0.00           H  
ATOM    492  HG  CYS A  30      -8.959  -2.989 -26.048  1.00  0.00           H  
ATOM    493  N   VAL A  31      -9.501  -0.538 -29.293  1.00 71.25           N  
ATOM    494  CA  VAL A  31     -10.911  -0.437 -29.636  1.00 42.23           C  
ATOM    495  C   VAL A  31     -11.257  -1.462 -30.715  1.00  1.14           C  
ATOM    496  O   VAL A  31     -10.679  -1.449 -31.807  1.00 54.43           O  
ATOM    497  CB  VAL A  31     -11.274   0.985 -30.140  1.00 13.33           C  
ATOM    498  CG1 VAL A  31     -12.771   1.092 -30.440  1.00 14.52           C  
ATOM    499  CG2 VAL A  31     -10.844   2.047 -29.126  1.00 22.43           C  
ATOM    500  H   VAL A  31      -8.833  -0.256 -29.955  1.00  0.00           H  
ATOM    501  HA  VAL A  31     -11.495  -0.646 -28.748  1.00 12.22           H  
ATOM    502  HB  VAL A  31     -10.735   1.163 -31.060  1.00 21.30           H  
ATOM    503 HG11 VAL A  31     -12.994   2.080 -30.818  1.00  0.00           H  
ATOM    504 HG12 VAL A  31     -13.335   0.923 -29.533  1.00  0.00           H  
ATOM    505 HG13 VAL A  31     -13.048   0.352 -31.177  1.00  0.00           H  
ATOM    506 HG21 VAL A  31     -11.343   1.870 -28.182  1.00  0.00           H  
ATOM    507 HG22 VAL A  31     -11.109   3.027 -29.493  1.00  0.00           H  
ATOM    508 HG23 VAL A  31      -9.774   1.996 -28.982  1.00  0.00           H  
ATOM    509  N   ARG A  32     -12.174  -2.368 -30.390  1.00 45.24           N  
ATOM    510  CA  ARG A  32     -12.643  -3.378 -31.333  1.00 43.33           C  
ATOM    511  C   ARG A  32     -14.125  -3.161 -31.620  1.00 61.35           C  
ATOM    512  O   ARG A  32     -14.980  -3.387 -30.762  1.00 63.23           O  
ATOM    513  CB  ARG A  32     -12.390  -4.793 -30.779  1.00 72.35           C  
ATOM    514  CG  ARG A  32     -10.906  -5.130 -30.644  1.00 71.30           C  
ATOM    515  CD  ARG A  32     -10.674  -6.570 -30.196  1.00 53.30           C  
ATOM    516  NE  ARG A  32     -11.041  -6.789 -28.797  1.00 23.02           N  
ATOM    517  CZ  ARG A  32     -10.737  -7.893 -28.110  1.00 14.31           C  
ATOM    518  NH1 ARG A  32     -10.059  -8.881 -28.687  1.00 42.32           N1+
ATOM    519  NH2 ARG A  32     -11.103  -8.002 -26.843  1.00 63.45           N  
ATOM    520  H   ARG A  32     -12.561  -2.349 -29.488  1.00  0.00           H  
ATOM    521  HA  ARG A  32     -12.092  -3.258 -32.257  1.00 54.25           H  
ATOM    522  HB2 ARG A  32     -12.849  -4.875 -29.802  1.00  0.00           H  
ATOM    523  HB3 ARG A  32     -12.845  -5.517 -31.440  1.00  0.00           H  
ATOM    524  HG2 ARG A  32     -10.430  -4.986 -31.603  1.00  0.00           H  
ATOM    525  HG3 ARG A  32     -10.462  -4.462 -29.918  1.00  0.00           H  
ATOM    526  HD2 ARG A  32     -11.265  -7.228 -30.818  1.00  0.00           H  
ATOM    527  HD3 ARG A  32      -9.627  -6.805 -30.324  1.00  0.00           H  
ATOM    528  HE  ARG A  32     -11.536  -6.069 -28.342  1.00 73.23           H  
ATOM    529 HH11 ARG A  32      -9.772  -8.805 -29.648  1.00  0.00           H  
ATOM    530 HH12 ARG A  32      -9.821  -9.703 -28.164  1.00  0.00           H  
ATOM    531 HH21 ARG A  32     -11.608  -7.254 -26.401  1.00  0.00           H  
ATOM    532 HH22 ARG A  32     -10.881  -8.827 -26.319  1.00  0.00           H  
ATOM    533  N   ARG A  33     -14.423  -2.717 -32.836  1.00 11.44           N  
ATOM    534  CA  ARG A  33     -15.772  -2.314 -33.199  1.00 75.21           C  
ATOM    535  C   ARG A  33     -16.441  -3.360 -34.090  1.00  4.14           C  
ATOM    536  O   ARG A  33     -16.357  -3.298 -35.319  1.00 21.30           O  
ATOM    537  CB  ARG A  33     -15.735  -0.936 -33.882  1.00 62.11           C  
ATOM    538  CG  ARG A  33     -17.104  -0.384 -34.278  1.00 23.54           C  
ATOM    539  CD  ARG A  33     -18.088  -0.379 -33.109  1.00  4.11           C  
ATOM    540  NE  ARG A  33     -17.533   0.244 -31.902  1.00 31.21           N  
ATOM    541  CZ  ARG A  33     -18.220   1.044 -31.083  1.00 22.15           C  
ATOM    542  NH1 ARG A  33     -19.449   1.430 -31.396  1.00  5.03           N1+
ATOM    543  NH2 ARG A  33     -17.662   1.473 -29.963  1.00 11.33           N  
ATOM    544  H   ARG A  33     -13.712  -2.660 -33.510  1.00  0.00           H  
ATOM    545  HA  ARG A  33     -16.348  -2.226 -32.286  1.00 23.24           H  
ATOM    546  HB2 ARG A  33     -15.273  -0.229 -33.207  1.00  0.00           H  
ATOM    547  HB3 ARG A  33     -15.129  -1.008 -34.775  1.00  0.00           H  
ATOM    548  HG2 ARG A  33     -16.982   0.628 -34.635  1.00  0.00           H  
ATOM    549  HG3 ARG A  33     -17.509  -0.997 -35.073  1.00  0.00           H  
ATOM    550  HD2 ARG A  33     -18.975   0.161 -33.407  1.00  0.00           H  
ATOM    551  HD3 ARG A  33     -18.358  -1.400 -32.880  1.00  0.00           H  
ATOM    552  HE  ARG A  33     -16.605   0.020 -31.664  1.00 23.41           H  
ATOM    553 HH11 ARG A  33     -19.873   1.128 -32.253  1.00  0.00           H  
ATOM    554 HH12 ARG A  33     -19.965   2.023 -30.771  1.00  0.00           H  
ATOM    555 HH21 ARG A  33     -16.725   1.197 -29.727  1.00  0.00           H  
ATOM    556 HH22 ARG A  33     -18.175   2.073 -29.339  1.00  0.00           H  
ATOM    557  N   ARG A  34     -17.071  -4.338 -33.448  1.00 14.31           N  
ATOM    558  CA  ARG A  34     -17.911  -5.315 -34.144  1.00 63.45           C  
ATOM    559  C   ARG A  34     -19.374  -4.890 -34.040  1.00  4.22           C  
ATOM    560  O   ARG A  34     -20.262  -5.499 -34.638  1.00  3.12           O  
ATOM    561  CB  ARG A  34     -17.718  -6.725 -33.557  1.00 25.13           C  
ATOM    562  CG  ARG A  34     -18.096  -6.855 -32.081  1.00  0.41           C  
ATOM    563  CD  ARG A  34     -17.978  -8.297 -31.597  1.00 13.10           C  
ATOM    564  NE  ARG A  34     -18.341  -8.439 -30.185  1.00 52.03           N  
ATOM    565  CZ  ARG A  34     -18.948  -9.513 -29.675  1.00 42.24           C  
ATOM    566  NH1 ARG A  34     -19.326 -10.506 -30.465  1.00  4.50           N1+
ATOM    567  NH2 ARG A  34     -19.204  -9.580 -28.378  1.00 51.15           N  
ATOM    568  H   ARG A  34     -16.965  -4.408 -32.477  1.00  0.00           H  
ATOM    569  HA  ARG A  34     -17.623  -5.323 -35.187  1.00 24.14           H  
ATOM    570  HB2 ARG A  34     -18.324  -7.422 -34.119  1.00  0.00           H  
ATOM    571  HB3 ARG A  34     -16.680  -7.004 -33.666  1.00  0.00           H  
ATOM    572  HG2 ARG A  34     -17.434  -6.233 -31.492  1.00  0.00           H  
ATOM    573  HG3 ARG A  34     -19.115  -6.522 -31.949  1.00  0.00           H  
ATOM    574  HD2 ARG A  34     -18.634  -8.919 -32.192  1.00  0.00           H  
ATOM    575  HD3 ARG A  34     -16.957  -8.628 -31.730  1.00  0.00           H  
ATOM    576  HE  ARG A  34     -18.105  -7.700 -29.579  1.00 11.54           H  
ATOM    577 HH11 ARG A  34     -19.162 -10.456 -31.454  1.00  0.00           H  
ATOM    578 HH12 ARG A  34     -19.778 -11.314 -30.076  1.00  0.00           H  
ATOM    579 HH21 ARG A  34     -18.942  -8.822 -27.773  1.00  0.00           H  
ATOM    580 HH22 ARG A  34     -19.662 -10.391 -27.996  1.00  0.00           H  
ATOM    581  N   ILE A  35     -19.601  -3.819 -33.282  1.00 42.23           N  
ATOM    582  CA  ILE A  35     -20.937  -3.293 -33.036  1.00 72.41           C  
ATOM    583  C   ILE A  35     -21.367  -2.417 -34.208  1.00 74.25           C  
ATOM    584  O   ILE A  35     -21.501  -1.198 -34.083  1.00 40.00           O  
ATOM    585  CB  ILE A  35     -20.988  -2.468 -31.720  1.00  1.14           C  
ATOM    586  CG1 ILE A  35     -20.294  -3.230 -30.576  1.00 74.43           C  
ATOM    587  CG2 ILE A  35     -22.434  -2.142 -31.344  1.00 63.04           C  
ATOM    588  CD1 ILE A  35     -20.228  -2.455 -29.276  1.00 30.51           C  
ATOM    589  H   ILE A  35     -18.840  -3.361 -32.887  1.00  0.00           H  
ATOM    590  HA  ILE A  35     -21.621  -4.129 -32.946  1.00 40.42           H  
ATOM    591  HB  ILE A  35     -20.465  -1.534 -31.887  1.00 10.45           H  
ATOM    592 HG12 ILE A  35     -20.828  -4.148 -30.384  1.00  0.00           H  
ATOM    593 HG13 ILE A  35     -19.281  -3.466 -30.871  1.00  0.00           H  
ATOM    594 HG21 ILE A  35     -22.895  -1.571 -32.137  1.00  0.00           H  
ATOM    595 HG22 ILE A  35     -22.448  -1.564 -30.431  1.00  0.00           H  
ATOM    596 HG23 ILE A  35     -22.985  -3.060 -31.197  1.00  0.00           H  
ATOM    597 HD11 ILE A  35     -21.228  -2.204 -28.952  1.00  0.00           H  
ATOM    598 HD12 ILE A  35     -19.661  -1.547 -29.426  1.00  0.00           H  
ATOM    599 HD13 ILE A  35     -19.748  -3.060 -28.521  1.00  0.00           H  
ATOM    600  N   ARG A  36     -21.517  -3.042 -35.365  1.00 24.43           N  
ATOM    601  CA  ARG A  36     -21.951  -2.350 -36.578  1.00 12.12           C  
ATOM    602  C   ARG A  36     -23.150  -3.072 -37.185  1.00 14.44           C  
ATOM    603  O   ARG A  36     -24.287  -2.591 -37.015  1.00 72.04           O  
ATOM    604  CB  ARG A  36     -20.801  -2.262 -37.598  1.00 42.34           C  
ATOM    605  CG  ARG A  36     -19.586  -1.482 -37.097  1.00  2.45           C  
ATOM    606  CD  ARG A  36     -19.925  -0.019 -36.822  1.00 60.03           C  
ATOM    607  NE  ARG A  36     -20.227   0.727 -38.048  1.00 41.31           N  
ATOM    608  CZ  ARG A  36     -21.149   1.693 -38.138  1.00 74.55           C  
ATOM    609  NH1 ARG A  36     -21.922   1.990 -37.101  1.00 54.32           N1+
ATOM    610  NH2 ARG A  36     -21.304   2.355 -39.274  1.00 21.24           N  
ATOM    611  OXT ARG A  36     -22.956  -4.144 -37.796  1.00  0.00           O1-
ATOM    612  H   ARG A  36     -21.330  -4.004 -35.406  1.00  0.00           H  
ATOM    613  HA  ARG A  36     -22.253  -1.347 -36.298  1.00 45.25           H  
ATOM    614  HB2 ARG A  36     -20.481  -3.266 -37.850  1.00  0.00           H  
ATOM    615  HB3 ARG A  36     -21.168  -1.780 -38.493  1.00  0.00           H  
ATOM    616  HG2 ARG A  36     -19.233  -1.938 -36.183  1.00  0.00           H  
ATOM    617  HG3 ARG A  36     -18.805  -1.528 -37.844  1.00  0.00           H  
ATOM    618  HD2 ARG A  36     -20.783   0.021 -36.166  1.00  0.00           H  
ATOM    619  HD3 ARG A  36     -19.080   0.444 -36.332  1.00  0.00           H  
ATOM    620  HE  ARG A  36     -19.693   0.510 -38.846  1.00 11.54           H  
ATOM    621 HH11 ARG A  36     -21.828   1.491 -36.238  1.00  0.00           H  
ATOM    622 HH12 ARG A  36     -22.609   2.721 -37.179  1.00  0.00           H  
ATOM    623 HH21 ARG A  36     -20.731   2.135 -40.070  1.00  0.00           H  
ATOM    624 HH22 ARG A  36     -21.996   3.078 -39.346  1.00  0.00           H  
TER     625      ARG A  36                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -17.735   0.158  -3.972  1.00 21.34           N  
ATOM      2  CA  ALA A   1     -16.463  -0.434  -4.452  1.00 51.55           C  
ATOM      3  C   ALA A   1     -16.669  -1.132  -5.796  1.00 43.41           C  
ATOM      4  O   ALA A   1     -17.369  -2.140  -5.884  1.00  0.30           O  
ATOM      5  CB  ALA A   1     -15.907  -1.415  -3.423  1.00  1.31           C  
ATOM      6  H1  ALA A   1     -18.063   0.893  -4.636  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.600   0.587  -3.036  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.467  -0.575  -3.898  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.742   0.365  -4.577  1.00 32.54           H  
ATOM     10  HB1 ALA A   1     -16.619  -2.212  -3.263  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.730  -0.898  -2.491  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.977  -1.832  -3.784  1.00  0.00           H  
ATOM     13  N   PHE A   2     -16.067  -0.580  -6.844  1.00  2.24           N  
ATOM     14  CA  PHE A   2     -16.128  -1.168  -8.175  1.00 25.40           C  
ATOM     15  C   PHE A   2     -14.715  -1.377  -8.700  1.00 61.45           C  
ATOM     16  O   PHE A   2     -14.137  -0.494  -9.340  1.00 11.13           O  
ATOM     17  CB  PHE A   2     -16.931  -0.278  -9.138  1.00  1.14           C  
ATOM     18  CG  PHE A   2     -18.377  -0.109  -8.749  1.00 35.41           C  
ATOM     19  CD1 PHE A   2     -18.814   1.047  -8.116  1.00 25.01           C  
ATOM     20  CD2 PHE A   2     -19.302  -1.111  -9.013  1.00 54.33           C  
ATOM     21  CE1 PHE A   2     -20.140   1.201  -7.760  1.00 42.43           C  
ATOM     22  CE2 PHE A   2     -20.629  -0.960  -8.658  1.00 35.12           C  
ATOM     23  CZ  PHE A   2     -21.047   0.194  -8.030  1.00 42.33           C  
ATOM     24  H   PHE A   2     -15.555   0.247  -6.718  1.00  0.00           H  
ATOM     25  HA  PHE A   2     -16.616  -2.132  -8.098  1.00 74.14           H  
ATOM     26  HB2 PHE A   2     -16.479   0.702  -9.169  1.00  0.00           H  
ATOM     27  HB3 PHE A   2     -16.903  -0.712 -10.128  1.00  0.00           H  
ATOM     28  HD1 PHE A   2     -18.109   1.835  -7.903  1.00 11.34           H  
ATOM     29  HD2 PHE A   2     -18.979  -2.015  -9.505  1.00 73.21           H  
ATOM     30  HE1 PHE A   2     -20.467   2.105  -7.270  1.00 50.14           H  
ATOM     31  HE2 PHE A   2     -21.339  -1.749  -8.869  1.00 63.24           H  
ATOM     32  HZ  PHE A   2     -22.085   0.313  -7.750  1.00 64.14           H  
ATOM     33  N   ILE A   3     -14.149  -2.534  -8.394  1.00 71.14           N  
ATOM     34  CA  ILE A   3     -12.798  -2.858  -8.813  1.00 25.42           C  
ATOM     35  C   ILE A   3     -12.848  -3.746 -10.051  1.00 13.40           C  
ATOM     36  O   ILE A   3     -12.859  -4.974  -9.952  1.00 44.14           O  
ATOM     37  CB  ILE A   3     -11.999  -3.565  -7.684  1.00  3.14           C  
ATOM     38  CG1 ILE A   3     -12.036  -2.726  -6.393  1.00  3.43           C  
ATOM     39  CG2 ILE A   3     -10.553  -3.823  -8.120  1.00 21.23           C  
ATOM     40  CD1 ILE A   3     -11.411  -1.347  -6.522  1.00 55.42           C  
ATOM     41  H   ILE A   3     -14.666  -3.199  -7.888  1.00  0.00           H  
ATOM     42  HA  ILE A   3     -12.290  -1.933  -9.062  1.00 72.12           H  
ATOM     43  HB  ILE A   3     -12.464  -4.523  -7.493  1.00 53.42           H  
ATOM     44 HG12 ILE A   3     -13.066  -2.591  -6.093  1.00  0.00           H  
ATOM     45 HG13 ILE A   3     -11.510  -3.255  -5.610  1.00  0.00           H  
ATOM     46 HG21 ILE A   3     -10.007  -4.286  -7.308  1.00  0.00           H  
ATOM     47 HG22 ILE A   3     -10.081  -2.888  -8.383  1.00  0.00           H  
ATOM     48 HG23 ILE A   3     -10.545  -4.482  -8.978  1.00  0.00           H  
ATOM     49 HD11 ILE A   3     -11.950  -0.772  -7.262  1.00  0.00           H  
ATOM     50 HD12 ILE A   3     -10.378  -1.443  -6.827  1.00  0.00           H  
ATOM     51 HD13 ILE A   3     -11.458  -0.842  -5.570  1.00  0.00           H  
ATOM     52  N   GLN A   4     -12.943  -3.117 -11.216  1.00 72.04           N  
ATOM     53  CA  GLN A   4     -12.952  -3.833 -12.485  1.00 42.20           C  
ATOM     54  C   GLN A   4     -11.661  -3.557 -13.243  1.00 23.13           C  
ATOM     55  O   GLN A   4     -11.503  -2.505 -13.868  1.00 62.45           O  
ATOM     56  CB  GLN A   4     -14.169  -3.426 -13.327  1.00 34.44           C  
ATOM     57  CG  GLN A   4     -15.506  -3.856 -12.730  1.00 34.01           C  
ATOM     58  CD  GLN A   4     -15.632  -5.367 -12.600  1.00  4.13           C  
ATOM     59  OE1 GLN A   4     -16.079  -6.045 -13.528  1.00 45.42           O  
ATOM     60  NE2 GLN A   4     -15.243  -5.906 -11.454  1.00 40.20           N  
ATOM     61  H   GLN A   4     -13.008  -2.138 -11.222  1.00  0.00           H  
ATOM     62  HA  GLN A   4     -13.010  -4.895 -12.274  1.00  3.52           H  
ATOM     63  HB2 GLN A   4     -14.176  -2.348 -13.433  1.00  0.00           H  
ATOM     64  HB3 GLN A   4     -14.080  -3.870 -14.309  1.00  0.00           H  
ATOM     65  HG2 GLN A   4     -15.608  -3.414 -11.749  1.00  0.00           H  
ATOM     66  HG3 GLN A   4     -16.302  -3.498 -13.369  1.00  0.00           H  
ATOM     67 HE21 GLN A   4     -14.895  -5.313 -10.753  1.00  0.00           H  
ATOM     68 HE22 GLN A   4     -15.317  -6.878 -11.351  1.00  0.00           H  
ATOM     69  N   LEU A   5     -10.735  -4.500 -13.163  1.00 65.04           N  
ATOM     70  CA  LEU A   5      -9.430  -4.355 -13.789  1.00 44.33           C  
ATOM     71  C   LEU A   5      -9.427  -5.018 -15.162  1.00 51.32           C  
ATOM     72  O   LEU A   5      -9.263  -6.238 -15.279  1.00 53.41           O  
ATOM     73  CB  LEU A   5      -8.341  -4.960 -12.890  1.00 13.22           C  
ATOM     74  CG  LEU A   5      -8.229  -4.322 -11.494  1.00 20.32           C  
ATOM     75  CD1 LEU A   5      -7.176  -5.033 -10.649  1.00  2.23           C  
ATOM     76  CD2 LEU A   5      -7.915  -2.829 -11.600  1.00 35.44           C  
ATOM     77  H   LEU A   5     -10.943  -5.331 -12.682  1.00  0.00           H  
ATOM     78  HA  LEU A   5      -9.233  -3.300 -13.913  1.00 33.42           H  
ATOM     79  HB2 LEU A   5      -8.547  -6.015 -12.769  1.00  0.00           H  
ATOM     80  HB3 LEU A   5      -7.388  -4.852 -13.389  1.00  0.00           H  
ATOM     81  HG  LEU A   5      -9.178  -4.426 -10.986  1.00 32.41           H  
ATOM     82 HD11 LEU A   5      -7.123  -4.568  -9.675  1.00  0.00           H  
ATOM     83 HD12 LEU A   5      -6.214  -4.960 -11.135  1.00  0.00           H  
ATOM     84 HD13 LEU A   5      -7.445  -6.072 -10.535  1.00  0.00           H  
ATOM     85 HD21 LEU A   5      -8.719  -2.330 -12.120  1.00  0.00           H  
ATOM     86 HD22 LEU A   5      -6.991  -2.688 -12.144  1.00  0.00           H  
ATOM     87 HD23 LEU A   5      -7.815  -2.412 -10.608  1.00  0.00           H  
ATOM     88  N   SER A   6      -9.662  -4.212 -16.188  1.00 50.04           N  
ATOM     89  CA  SER A   6      -9.639  -4.682 -17.568  1.00 34.44           C  
ATOM     90  C   SER A   6      -8.204  -4.628 -18.101  1.00 30.22           C  
ATOM     91  O   SER A   6      -7.262  -4.428 -17.331  1.00 11.04           O  
ATOM     92  CB  SER A   6     -10.576  -3.819 -18.423  1.00  1.11           C  
ATOM     93  OG  SER A   6     -10.663  -4.305 -19.754  1.00 74.24           O  
ATOM     94  H   SER A   6      -9.858  -3.268 -16.010  1.00  0.00           H  
ATOM     95  HA  SER A   6      -9.984  -5.708 -17.583  1.00 63.41           H  
ATOM     96  HB2 SER A   6     -11.566  -3.827 -17.987  1.00  0.00           H  
ATOM     97  HB3 SER A   6     -10.204  -2.806 -18.446  1.00  0.00           H  
ATOM     98  HG  SER A   6     -11.181  -5.119 -19.762  1.00 41.01           H  
ATOM     99  N   LYS A   7      -8.037  -4.795 -19.407  1.00 22.33           N  
ATOM    100  CA  LYS A   7      -6.713  -4.768 -20.014  1.00 32.45           C  
ATOM    101  C   LYS A   7      -6.763  -4.126 -21.397  1.00 73.25           C  
ATOM    102  O   LYS A   7      -7.783  -4.197 -22.084  1.00 74.44           O  
ATOM    103  CB  LYS A   7      -6.142  -6.190 -20.132  1.00 21.41           C  
ATOM    104  CG  LYS A   7      -6.989  -7.130 -20.991  1.00 60.54           C  
ATOM    105  CD  LYS A   7      -6.256  -8.432 -21.325  1.00 61.40           C  
ATOM    106  CE  LYS A   7      -5.252  -8.264 -22.469  1.00 50.44           C  
ATOM    107  NZ  LYS A   7      -4.219  -7.229 -22.185  1.00 21.55           N1+
ATOM    108  H   LYS A   7      -8.824  -4.923 -19.983  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -6.066  -4.180 -19.380  1.00 11.23           H  
ATOM    110  HB2 LYS A   7      -5.152  -6.134 -20.563  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -6.066  -6.616 -19.140  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -7.895  -7.370 -20.455  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -7.243  -6.625 -21.914  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -5.726  -8.769 -20.445  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -6.986  -9.178 -21.609  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -4.757  -9.209 -22.636  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -5.791  -7.982 -23.364  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -3.744  -7.428 -21.278  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -4.657  -6.288 -22.137  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -3.504  -7.220 -22.941  1.00  0.00           H  
ATOM    121  N   PRO A   8      -5.664  -3.464 -21.811  1.00 42.24           N  
ATOM    122  CA  PRO A   8      -5.491  -3.000 -23.190  1.00 50.22           C  
ATOM    123  C   PRO A   8      -5.311  -4.184 -24.139  1.00  0.41           C  
ATOM    124  O   PRO A   8      -5.366  -5.343 -23.712  1.00 61.20           O  
ATOM    125  CB  PRO A   8      -4.211  -2.138 -23.137  1.00 75.23           C  
ATOM    126  CG  PRO A   8      -3.958  -1.895 -21.683  1.00 43.25           C  
ATOM    127  CD  PRO A   8      -4.518  -3.092 -20.965  1.00 63.42           C  
ATOM    128  HA  PRO A   8      -6.331  -2.399 -23.517  1.00 71.51           H  
ATOM    129  HB2 PRO A   8      -3.390  -2.673 -23.596  1.00  0.00           H  
ATOM    130  HB3 PRO A   8      -4.376  -1.211 -23.667  1.00  0.00           H  
ATOM    131  HG2 PRO A   8      -2.896  -1.805 -21.500  1.00  0.00           H  
ATOM    132  HG3 PRO A   8      -4.471  -0.996 -21.367  1.00  0.00           H  
ATOM    133  HD2 PRO A   8      -3.788  -3.890 -20.927  1.00  0.00           H  
ATOM    134  HD3 PRO A   8      -4.842  -2.825 -19.969  1.00  0.00           H  
ATOM    135  N   CYS A   9      -5.063  -3.900 -25.410  1.00 43.32           N  
ATOM    136  CA  CYS A   9      -4.878  -4.950 -26.406  1.00 12.12           C  
ATOM    137  C   CYS A   9      -3.447  -4.942 -26.933  1.00 63.03           C  
ATOM    138  O   CYS A   9      -2.664  -4.038 -26.623  1.00 72.43           O  
ATOM    139  CB  CYS A   9      -5.882  -4.788 -27.556  1.00 53.40           C  
ATOM    140  SG  CYS A   9      -7.557  -5.311 -27.143  1.00  4.41           S  
ATOM    141  H   CYS A   9      -4.983  -2.960 -25.686  1.00  0.00           H  
ATOM    142  HA  CYS A   9      -5.059  -5.901 -25.923  1.00 34.21           H  
ATOM    143  HB2 CYS A   9      -5.927  -3.748 -27.845  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -5.552  -5.377 -28.401  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -8.259  -5.364 -28.266  1.00  0.00           H  
ATOM    146  N   ILE A  10      -3.118  -5.964 -27.718  1.00  5.21           N  
ATOM    147  CA  ILE A  10      -1.773  -6.138 -28.263  1.00 70.44           C  
ATOM    148  C   ILE A  10      -1.404  -4.969 -29.196  1.00 42.23           C  
ATOM    149  O   ILE A  10      -2.262  -4.162 -29.559  1.00 21.31           O  
ATOM    150  CB  ILE A  10      -1.673  -7.504 -29.004  1.00  3.20           C  
ATOM    151  CG1 ILE A  10      -0.210  -7.877 -29.308  1.00 22.42           C  
ATOM    152  CG2 ILE A  10      -2.502  -7.483 -30.286  1.00  5.11           C  
ATOM    153  CD1 ILE A  10      -0.032  -9.292 -29.824  1.00 54.33           C  
ATOM    154  H   ILE A  10      -3.805  -6.632 -27.937  1.00  0.00           H  
ATOM    155  HA  ILE A  10      -1.080  -6.150 -27.433  1.00  2.10           H  
ATOM    156  HB  ILE A  10      -2.096  -8.262 -28.357  1.00 63.03           H  
ATOM    157 HG12 ILE A  10       0.177  -7.206 -30.060  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       0.377  -7.777 -28.406  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      -3.534  -7.269 -30.045  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -2.439  -8.446 -30.774  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -2.122  -6.719 -30.949  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      -0.409  -9.994 -29.094  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       1.017  -9.481 -29.996  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      -0.574  -9.409 -30.751  1.00  0.00           H  
ATOM    165  N   SER A  11      -0.128  -4.873 -29.560  1.00 11.31           N  
ATOM    166  CA  SER A  11       0.378  -3.767 -30.369  1.00 51.24           C  
ATOM    167  C   SER A  11      -0.369  -3.612 -31.710  1.00 24.23           C  
ATOM    168  O   SER A  11      -0.922  -4.575 -32.264  1.00 23.22           O  
ATOM    169  CB  SER A  11       1.886  -3.957 -30.586  1.00 41.22           C  
ATOM    170  OG  SER A  11       2.229  -5.335 -30.566  1.00 60.50           O  
ATOM    171  H   SER A  11       0.500  -5.561 -29.265  1.00  0.00           H  
ATOM    172  HA  SER A  11       0.229  -2.860 -29.797  1.00 23.33           H  
ATOM    173  HB2 SER A  11       2.173  -3.542 -31.542  1.00  0.00           H  
ATOM    174  HB3 SER A  11       2.429  -3.453 -29.798  1.00  0.00           H  
ATOM    175  HG  SER A  11       2.253  -5.665 -31.471  1.00  2.33           H  
ATOM    176  N   ASP A  12      -0.329  -2.387 -32.233  1.00  1.22           N  
ATOM    177  CA  ASP A  12      -1.126  -1.967 -33.394  1.00  3.44           C  
ATOM    178  C   ASP A  12      -0.945  -2.888 -34.596  1.00 32.41           C  
ATOM    179  O   ASP A  12      -1.922  -3.306 -35.223  1.00  4.05           O  
ATOM    180  CB  ASP A  12      -0.754  -0.525 -33.785  1.00 44.43           C  
ATOM    181  CG  ASP A  12       0.690  -0.373 -34.269  1.00 21.43           C  
ATOM    182  OD1 ASP A  12       1.601  -1.007 -33.682  1.00 53.42           O  
ATOM    183  OD2 ASP A  12       0.926   0.402 -35.221  1.00 10.44           O1-
ATOM    184  H   ASP A  12       0.269  -1.730 -31.820  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.164  -1.986 -33.102  1.00 43.44           H  
ATOM    186  HB2 ASP A  12      -1.414  -0.194 -34.574  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.891   0.114 -32.924  1.00  0.00           H  
ATOM    188  N   LYS A  13       0.300  -3.203 -34.906  1.00 62.52           N  
ATOM    189  CA  LYS A  13       0.628  -4.012 -36.075  1.00 24.34           C  
ATOM    190  C   LYS A  13       0.080  -5.426 -35.926  1.00 41.31           C  
ATOM    191  O   LYS A  13      -0.154  -6.118 -36.915  1.00 31.51           O  
ATOM    192  CB  LYS A  13       2.145  -4.048 -36.268  1.00 10.04           C  
ATOM    193  CG  LYS A  13       2.761  -2.674 -36.524  1.00 55.12           C  
ATOM    194  CD  LYS A  13       4.280  -2.696 -36.389  1.00 45.01           C  
ATOM    195  CE  LYS A  13       4.712  -3.002 -34.958  1.00 75.52           C  
ATOM    196  NZ  LYS A  13       4.224  -1.972 -33.998  1.00 15.44           N1+
ATOM    197  H   LYS A  13       1.028  -2.879 -34.334  1.00  0.00           H  
ATOM    198  HA  LYS A  13       0.172  -3.548 -36.941  1.00 33.34           H  
ATOM    199  HB2 LYS A  13       2.600  -4.466 -35.381  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       2.375  -4.683 -37.112  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       2.506  -2.358 -37.527  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       2.356  -1.969 -35.812  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       4.683  -3.453 -37.047  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       4.668  -1.728 -36.674  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       4.320  -3.965 -34.668  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       5.792  -3.030 -34.922  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       4.669  -1.056 -34.205  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       4.460  -2.244 -33.023  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       3.193  -1.863 -34.077  1.00  0.00           H  
ATOM    210  N   GLU A  14      -0.141  -5.839 -34.684  1.00 12.35           N  
ATOM    211  CA  GLU A  14      -0.607  -7.188 -34.394  1.00 14.13           C  
ATOM    212  C   GLU A  14      -2.129  -7.221 -34.377  1.00 43.44           C  
ATOM    213  O   GLU A  14      -2.746  -8.228 -34.731  1.00  4.14           O  
ATOM    214  CB  GLU A  14      -0.034  -7.662 -33.053  1.00 21.13           C  
ATOM    215  CG  GLU A  14       1.454  -8.023 -33.097  1.00  1.22           C  
ATOM    216  CD  GLU A  14       2.315  -6.983 -33.807  1.00  2.02           C  
ATOM    217  OE1 GLU A  14       2.413  -5.840 -33.315  1.00 65.23           O  
ATOM    218  OE2 GLU A  14       2.903  -7.312 -34.861  1.00 55.41           O1-
ATOM    219  H   GLU A  14       0.005  -5.211 -33.936  1.00  0.00           H  
ATOM    220  HA  GLU A  14      -0.253  -7.841 -35.179  1.00 23.20           H  
ATOM    221  HB2 GLU A  14      -0.169  -6.878 -32.320  1.00  0.00           H  
ATOM    222  HB3 GLU A  14      -0.583  -8.536 -32.731  1.00  0.00           H  
ATOM    223  HG2 GLU A  14       1.812  -8.125 -32.082  1.00  0.00           H  
ATOM    224  HG3 GLU A  14       1.562  -8.972 -33.606  1.00  0.00           H  
ATOM    225  N   CYS A  15      -2.727  -6.107 -33.969  1.00 55.21           N  
ATOM    226  CA  CYS A  15      -4.177  -5.948 -34.015  1.00 24.11           C  
ATOM    227  C   CYS A  15      -4.648  -5.773 -35.459  1.00 52.13           C  
ATOM    228  O   CYS A  15      -5.826  -5.970 -35.776  1.00 34.13           O  
ATOM    229  CB  CYS A  15      -4.599  -4.737 -33.179  1.00  4.14           C  
ATOM    230  SG  CYS A  15      -4.020  -4.798 -31.473  1.00  1.24           S  
ATOM    231  H   CYS A  15      -2.175  -5.376 -33.612  1.00  0.00           H  
ATOM    232  HA  CYS A  15      -4.629  -6.839 -33.601  1.00 51.24           H  
ATOM    233  HB2 CYS A  15      -4.201  -3.838 -33.629  1.00  0.00           H  
ATOM    234  HB3 CYS A  15      -5.676  -4.678 -33.158  1.00  0.00           H  
ATOM    235  HG  CYS A  15      -2.716  -4.569 -31.472  1.00  0.00           H  
ATOM    236  N   SER A  16      -3.720  -5.397 -36.331  1.00 13.23           N  
ATOM    237  CA  SER A  16      -4.033  -5.183 -37.734  1.00 30.43           C  
ATOM    238  C   SER A  16      -4.239  -6.523 -38.450  1.00  3.33           C  
ATOM    239  O   SER A  16      -3.326  -7.052 -39.090  1.00 42.34           O  
ATOM    240  CB  SER A  16      -2.919  -4.371 -38.408  1.00 21.01           C  
ATOM    241  OG  SER A  16      -3.219  -4.113 -39.769  1.00 33.13           O  
ATOM    242  H   SER A  16      -2.798  -5.262 -36.020  1.00  0.00           H  
ATOM    243  HA  SER A  16      -4.957  -4.617 -37.784  1.00  4.11           H  
ATOM    244  HB2 SER A  16      -2.801  -3.428 -37.895  1.00  0.00           H  
ATOM    245  HB3 SER A  16      -1.992  -4.926 -38.355  1.00  0.00           H  
ATOM    246  HG  SER A  16      -2.786  -4.773 -40.320  1.00 73.35           H  
ATOM    247  N   ILE A  17      -5.436  -7.076 -38.298  1.00 11.33           N  
ATOM    248  CA  ILE A  17      -5.849  -8.274 -39.024  1.00 53.52           C  
ATOM    249  C   ILE A  17      -6.615  -7.864 -40.283  1.00 11.22           C  
ATOM    250  O   ILE A  17      -7.462  -6.966 -40.236  1.00 51.54           O  
ATOM    251  CB  ILE A  17      -6.730  -9.194 -38.133  1.00 32.24           C  
ATOM    252  CG1 ILE A  17      -7.181 -10.451 -38.903  1.00 74.34           C  
ATOM    253  CG2 ILE A  17      -7.939  -8.430 -37.589  1.00  3.32           C  
ATOM    254  CD1 ILE A  17      -6.036 -11.334 -39.358  1.00 55.00           C  
ATOM    255  H   ILE A  17      -6.053  -6.684 -37.653  1.00  0.00           H  
ATOM    256  HA  ILE A  17      -4.959  -8.822 -39.311  1.00 12.32           H  
ATOM    257  HB  ILE A  17      -6.133  -9.503 -37.285  1.00 35.04           H  
ATOM    258 HG12 ILE A  17      -7.820 -11.044 -38.266  1.00  0.00           H  
ATOM    259 HG13 ILE A  17      -7.738 -10.150 -39.779  1.00  0.00           H  
ATOM    260 HG21 ILE A  17      -8.520  -9.079 -36.948  1.00  0.00           H  
ATOM    261 HG22 ILE A  17      -8.556  -8.095 -38.411  1.00  0.00           H  
ATOM    262 HG23 ILE A  17      -7.602  -7.576 -37.022  1.00  0.00           H  
ATOM    263 HD11 ILE A  17      -5.420 -10.792 -40.061  1.00  0.00           H  
ATOM    264 HD12 ILE A  17      -6.429 -12.220 -39.834  1.00  0.00           H  
ATOM    265 HD13 ILE A  17      -5.438 -11.621 -38.505  1.00  0.00           H  
ATOM    266  N   VAL A  18      -6.296  -8.501 -41.409  1.00 65.34           N  
ATOM    267  CA  VAL A  18      -6.899  -8.158 -42.695  1.00 73.51           C  
ATOM    268  C   VAL A  18      -7.930  -9.207 -43.130  1.00 33.34           C  
ATOM    269  O   VAL A  18      -7.661 -10.051 -43.988  1.00 33.03           O  
ATOM    270  CB  VAL A  18      -5.814  -7.979 -43.798  1.00  2.34           C  
ATOM    271  CG1 VAL A  18      -5.016  -6.696 -43.565  1.00 54.11           C  
ATOM    272  CG2 VAL A  18      -4.872  -9.189 -43.854  1.00 41.41           C  
ATOM    273  H   VAL A  18      -5.638  -9.225 -41.373  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -7.411  -7.210 -42.578  1.00 60.32           H  
ATOM    275  HB  VAL A  18      -6.314  -7.895 -44.754  1.00 41.43           H  
ATOM    276 HG11 VAL A  18      -4.524  -6.743 -42.604  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -5.683  -5.847 -43.586  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -4.274  -6.588 -44.344  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -4.140  -9.041 -44.637  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -5.441 -10.083 -44.062  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -4.365  -9.300 -42.906  1.00  0.00           H  
ATOM    282  N   LYS A  19      -9.110  -9.158 -42.509  1.00 14.14           N  
ATOM    283  CA  LYS A  19     -10.209 -10.066 -42.841  1.00 40.02           C  
ATOM    284  C   LYS A  19     -11.561  -9.382 -42.629  1.00 12.12           C  
ATOM    285  O   LYS A  19     -12.404  -9.871 -41.878  1.00 61.20           O  
ATOM    286  CB  LYS A  19     -10.126 -11.369 -42.016  1.00  0.05           C  
ATOM    287  CG  LYS A  19      -9.096 -12.371 -42.535  1.00 13.23           C  
ATOM    288  CD  LYS A  19      -9.451 -12.855 -43.942  1.00 33.15           C  
ATOM    289  CE  LYS A  19      -8.404 -13.810 -44.506  1.00 20.12           C  
ATOM    290  NZ  LYS A  19      -7.067 -13.171 -44.614  1.00 21.14           N1+
ATOM    291  H   LYS A  19      -9.248  -8.484 -41.810  1.00  0.00           H  
ATOM    292  HA  LYS A  19     -10.120 -10.314 -43.889  1.00 52.44           H  
ATOM    293  HB2 LYS A  19      -9.868 -11.119 -40.996  1.00  0.00           H  
ATOM    294  HB3 LYS A  19     -11.096 -11.850 -42.020  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -8.127 -11.893 -42.561  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -9.062 -13.220 -41.866  1.00  0.00           H  
ATOM    297  HD2 LYS A  19     -10.404 -13.366 -43.907  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -9.528 -11.997 -44.595  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -8.330 -14.671 -43.856  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -8.721 -14.130 -45.490  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -6.685 -12.973 -43.668  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -7.135 -12.279 -45.143  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -6.407 -13.802 -45.113  1.00  0.00           H  
ATOM    304  N   ASN A  20     -11.747  -8.245 -43.305  1.00 35.32           N  
ATOM    305  CA  ASN A  20     -13.011  -7.490 -43.299  1.00 41.03           C  
ATOM    306  C   ASN A  20     -13.224  -6.755 -41.973  1.00 44.52           C  
ATOM    307  O   ASN A  20     -13.251  -5.523 -41.941  1.00 13.00           O  
ATOM    308  CB  ASN A  20     -14.222  -8.394 -43.607  1.00 61.03           C  
ATOM    309  CG  ASN A  20     -14.139  -9.040 -44.983  1.00 65.40           C  
ATOM    310  OD1 ASN A  20     -14.574  -8.465 -45.982  1.00 31.51           O  
ATOM    311  ND2 ASN A  20     -13.590 -10.245 -45.045  1.00 53.11           N  
ATOM    312  H   ASN A  20     -10.999  -7.890 -43.825  1.00  0.00           H  
ATOM    313  HA  ASN A  20     -12.935  -6.747 -44.080  1.00 54.55           H  
ATOM    314  HB2 ASN A  20     -14.279  -9.176 -42.865  1.00  0.00           H  
ATOM    315  HB3 ASN A  20     -15.128  -7.803 -43.564  1.00  0.00           H  
ATOM    316 HD21 ASN A  20     -13.272 -10.653 -44.213  1.00  0.00           H  
ATOM    317 HD22 ASN A  20     -13.529 -10.680 -45.921  1.00  0.00           H  
ATOM    318  N   TYR A  21     -13.380  -7.504 -40.887  1.00 44.12           N  
ATOM    319  CA  TYR A  21     -13.596  -6.900 -39.573  1.00 23.34           C  
ATOM    320  C   TYR A  21     -12.386  -6.064 -39.172  1.00 41.52           C  
ATOM    321  O   TYR A  21     -11.239  -6.471 -39.377  1.00 33.44           O  
ATOM    322  CB  TYR A  21     -13.905  -7.965 -38.503  1.00 21.41           C  
ATOM    323  CG  TYR A  21     -13.033  -9.211 -38.566  1.00 22.03           C  
ATOM    324  CD1 TYR A  21     -11.721  -9.203 -38.101  1.00 30.24           C  
ATOM    325  CD2 TYR A  21     -13.534 -10.401 -39.085  1.00 61.22           C  
ATOM    326  CE1 TYR A  21     -10.935 -10.340 -38.156  1.00 22.21           C  
ATOM    327  CE2 TYR A  21     -12.754 -11.541 -39.143  1.00  4.33           C  
ATOM    328  CZ  TYR A  21     -11.456 -11.505 -38.677  1.00 24.11           C  
ATOM    329  OH  TYR A  21     -10.676 -12.639 -38.739  1.00 34.11           O  
ATOM    330  H   TYR A  21     -13.330  -8.477 -40.966  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -14.450  -6.240 -39.659  1.00 21.54           H  
ATOM    332  HB2 TYR A  21     -13.774  -7.521 -37.526  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -14.935  -8.273 -38.607  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -11.315  -8.289 -37.695  1.00 74.04           H  
ATOM    335  HD2 TYR A  21     -14.551 -10.429 -39.450  1.00 31.31           H  
ATOM    336  HE1 TYR A  21      -9.918 -10.311 -37.789  1.00 44.03           H  
ATOM    337  HE2 TYR A  21     -13.163 -12.455 -39.552  1.00 53.44           H  
ATOM    338  HH  TYR A  21     -10.137 -12.702 -37.942  1.00 24.33           H  
ATOM    339  N   ARG A  22     -12.644  -4.891 -38.611  1.00 24.40           N  
ATOM    340  CA  ARG A  22     -11.579  -3.951 -38.295  1.00 74.15           C  
ATOM    341  C   ARG A  22     -11.420  -3.755 -36.791  1.00  1.43           C  
ATOM    342  O   ARG A  22     -12.159  -2.990 -36.166  1.00 25.41           O  
ATOM    343  CB  ARG A  22     -11.829  -2.606 -38.984  1.00 22.31           C  
ATOM    344  CG  ARG A  22     -10.750  -1.545 -38.723  1.00 34.13           C  
ATOM    345  CD  ARG A  22      -9.368  -1.957 -39.248  1.00 61.04           C  
ATOM    346  NE  ARG A  22      -8.717  -2.983 -38.417  1.00 53.15           N  
ATOM    347  CZ  ARG A  22      -8.232  -4.136 -38.889  1.00  2.11           C  
ATOM    348  NH1 ARG A  22      -8.324  -4.421 -40.180  1.00 60.44           N1+
ATOM    349  NH2 ARG A  22      -7.650  -4.999 -38.065  1.00 44.11           N  
ATOM    350  H   ARG A  22     -13.573  -4.651 -38.402  1.00  0.00           H  
ATOM    351  HA  ARG A  22     -10.656  -4.361 -38.681  1.00 74.20           H  
ATOM    352  HB2 ARG A  22     -11.886  -2.771 -40.052  1.00  0.00           H  
ATOM    353  HB3 ARG A  22     -12.777  -2.215 -38.643  1.00  0.00           H  
ATOM    354  HG2 ARG A  22     -11.040  -0.626 -39.210  1.00  0.00           H  
ATOM    355  HG3 ARG A  22     -10.681  -1.375 -37.657  1.00  0.00           H  
ATOM    356  HD2 ARG A  22      -9.479  -2.340 -40.252  1.00  0.00           H  
ATOM    357  HD3 ARG A  22      -8.732  -1.081 -39.273  1.00  0.00           H  
ATOM    358  HE  ARG A  22      -8.628  -2.794 -37.456  1.00 71.40           H  
ATOM    359 HH11 ARG A  22      -8.754  -3.774 -40.807  1.00  0.00           H  
ATOM    360 HH12 ARG A  22      -7.952  -5.285 -40.537  1.00  0.00           H  
ATOM    361 HH21 ARG A  22      -7.564  -4.787 -37.082  1.00  0.00           H  
ATOM    362 HH22 ARG A  22      -7.299  -5.868 -38.419  1.00  0.00           H  
ATOM    363  N   ALA A  23     -10.472  -4.482 -36.218  1.00 71.14           N  
ATOM    364  CA  ALA A  23      -9.999  -4.206 -34.869  1.00 14.02           C  
ATOM    365  C   ALA A  23      -8.748  -3.350 -34.976  1.00 72.32           C  
ATOM    366  O   ALA A  23      -7.799  -3.731 -35.665  1.00 71.02           O  
ATOM    367  CB  ALA A  23      -9.701  -5.502 -34.120  1.00 41.02           C  
ATOM    368  H   ALA A  23     -10.081  -5.230 -36.715  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -10.767  -3.660 -34.332  1.00 73.11           H  
ATOM    370  HB1 ALA A  23      -9.317  -5.269 -33.137  1.00  0.00           H  
ATOM    371  HB2 ALA A  23      -8.965  -6.075 -34.667  1.00  0.00           H  
ATOM    372  HB3 ALA A  23     -10.607  -6.079 -34.024  1.00  0.00           H  
ATOM    373  N   ARG A  24      -8.753  -2.186 -34.348  1.00 42.11           N  
ATOM    374  CA  ARG A  24      -7.623  -1.266 -34.454  1.00 75.22           C  
ATOM    375  C   ARG A  24      -7.220  -0.777 -33.069  1.00  3.20           C  
ATOM    376  O   ARG A  24      -8.002  -0.124 -32.374  1.00 62.32           O  
ATOM    377  CB  ARG A  24      -7.983  -0.084 -35.383  1.00  2.42           C  
ATOM    378  CG  ARG A  24      -6.771   0.645 -35.979  1.00  2.41           C  
ATOM    379  CD  ARG A  24      -6.060   1.535 -34.967  1.00 45.21           C  
ATOM    380  NE  ARG A  24      -4.783   2.038 -35.482  1.00  4.45           N  
ATOM    381  CZ  ARG A  24      -4.468   3.328 -35.587  1.00 32.43           C  
ATOM    382  NH1 ARG A  24      -5.373   4.264 -35.330  1.00 41.40           N1+
ATOM    383  NH2 ARG A  24      -3.252   3.684 -35.975  1.00 31.50           N  
ATOM    384  H   ARG A  24      -9.528  -1.939 -33.797  1.00  0.00           H  
ATOM    385  HA  ARG A  24      -6.790  -1.809 -34.884  1.00 42.13           H  
ATOM    386  HB2 ARG A  24      -8.584  -0.458 -36.202  1.00  0.00           H  
ATOM    387  HB3 ARG A  24      -8.571   0.633 -34.824  1.00  0.00           H  
ATOM    388  HG2 ARG A  24      -6.070  -0.092 -36.344  1.00  0.00           H  
ATOM    389  HG3 ARG A  24      -7.106   1.256 -36.807  1.00  0.00           H  
ATOM    390  HD2 ARG A  24      -6.700   2.373 -34.727  1.00  0.00           H  
ATOM    391  HD3 ARG A  24      -5.872   0.961 -34.070  1.00  0.00           H  
ATOM    392  HE  ARG A  24      -4.109   1.365 -35.737  1.00 31.02           H  
ATOM    393 HH11 ARG A  24      -6.305   4.009 -35.058  1.00  0.00           H  
ATOM    394 HH12 ARG A  24      -5.127   5.233 -35.410  1.00  0.00           H  
ATOM    395 HH21 ARG A  24      -2.563   2.983 -36.187  1.00  0.00           H  
ATOM    396 HH22 ARG A  24      -3.013   4.655 -36.059  1.00  0.00           H  
ATOM    397  N   CYS A  25      -5.999  -1.112 -32.668  1.00  2.13           N  
ATOM    398  CA  CYS A  25      -5.470  -0.702 -31.373  1.00 73.43           C  
ATOM    399  C   CYS A  25      -4.713   0.622 -31.488  1.00 53.52           C  
ATOM    400  O   CYS A  25      -3.669   0.700 -32.136  1.00 54.53           O  
ATOM    401  CB  CYS A  25      -4.559  -1.800 -30.813  1.00 73.42           C  
ATOM    402  SG  CYS A  25      -5.420  -3.359 -30.514  1.00 32.20           S  
ATOM    403  H   CYS A  25      -5.436  -1.657 -33.261  1.00  0.00           H  
ATOM    404  HA  CYS A  25      -6.305  -0.568 -30.699  1.00  2.55           H  
ATOM    405  HB2 CYS A  25      -3.760  -1.992 -31.512  1.00  0.00           H  
ATOM    406  HB3 CYS A  25      -4.140  -1.472 -29.871  1.00  0.00           H  
ATOM    407  HG  CYS A  25      -4.636  -4.115 -29.756  1.00  0.00           H  
ATOM    408  N   ARG A  26      -5.259   1.659 -30.863  1.00 61.05           N  
ATOM    409  CA  ARG A  26      -4.629   2.972 -30.822  1.00 44.13           C  
ATOM    410  C   ARG A  26      -4.196   3.295 -29.392  1.00 33.43           C  
ATOM    411  O   ARG A  26      -5.017   3.299 -28.474  1.00 52.13           O  
ATOM    412  CB  ARG A  26      -5.585   4.060 -31.349  1.00 50.54           C  
ATOM    413  CG  ARG A  26      -6.941   4.115 -30.640  1.00 22.24           C  
ATOM    414  CD  ARG A  26      -7.762   5.318 -31.093  1.00 11.21           C  
ATOM    415  NE  ARG A  26      -9.116   5.321 -30.527  1.00 34.31           N  
ATOM    416  CZ  ARG A  26      -9.683   6.385 -29.941  1.00 73.12           C  
ATOM    417  NH1 ARG A  26      -8.974   7.480 -29.710  1.00 51.13           N1+
ATOM    418  NH2 ARG A  26     -10.957   6.346 -29.567  1.00 61.22           N  
ATOM    419  H   ARG A  26      -6.114   1.534 -30.405  1.00  0.00           H  
ATOM    420  HA  ARG A  26      -3.751   2.941 -31.454  1.00  5.15           H  
ATOM    421  HB2 ARG A  26      -5.106   5.023 -31.239  1.00  0.00           H  
ATOM    422  HB3 ARG A  26      -5.762   3.879 -32.401  1.00  0.00           H  
ATOM    423  HG2 ARG A  26      -7.491   3.213 -30.864  1.00  0.00           H  
ATOM    424  HG3 ARG A  26      -6.777   4.181 -29.573  1.00  0.00           H  
ATOM    425  HD2 ARG A  26      -7.250   6.222 -30.790  1.00  0.00           H  
ATOM    426  HD3 ARG A  26      -7.838   5.298 -32.170  1.00  0.00           H  
ATOM    427  HE  ARG A  26      -9.644   4.502 -30.626  1.00 62.43           H  
ATOM    428 HH11 ARG A  26      -8.004   7.521 -29.962  1.00  0.00           H  
ATOM    429 HH12 ARG A  26      -9.409   8.283 -29.286  1.00  0.00           H  
ATOM    430 HH21 ARG A  26     -11.513   5.522 -29.720  1.00  0.00           H  
ATOM    431 HH22 ARG A  26     -11.373   7.145 -29.122  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.897   3.533 -29.213  1.00  5.15           N  
ATOM    433  CA  LYS A  27      -2.336   3.893 -27.905  1.00 44.22           C  
ATOM    434  C   LYS A  27      -2.669   2.828 -26.855  1.00 64.52           C  
ATOM    435  O   LYS A  27      -2.843   3.133 -25.676  1.00 74.55           O  
ATOM    436  CB  LYS A  27      -2.875   5.268 -27.472  1.00 65.43           C  
ATOM    437  CG  LYS A  27      -2.567   6.388 -28.467  1.00 24.21           C  
ATOM    438  CD  LYS A  27      -3.287   7.689 -28.118  1.00 75.12           C  
ATOM    439  CE  LYS A  27      -2.817   8.281 -26.793  1.00 34.34           C  
ATOM    440  NZ  LYS A  27      -3.552   9.530 -26.455  1.00 63.11           N1+
ATOM    441  H   LYS A  27      -2.295   3.472 -29.984  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.262   3.953 -28.011  1.00 65.33           H  
ATOM    443  HB2 LYS A  27      -3.949   5.203 -27.359  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -2.438   5.532 -26.518  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -1.502   6.572 -28.471  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -2.879   6.074 -29.454  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -3.104   8.408 -28.904  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -4.349   7.491 -28.058  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -2.979   7.557 -26.010  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -1.762   8.502 -26.865  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -4.553   9.320 -26.273  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -3.493  10.206 -27.242  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -3.140   9.975 -25.608  1.00  0.00           H  
ATOM    454  N   GLY A  28      -2.742   1.573 -27.300  1.00 71.40           N  
ATOM    455  CA  GLY A  28      -3.032   0.461 -26.407  1.00 41.23           C  
ATOM    456  C   GLY A  28      -4.517   0.149 -26.330  1.00 33.12           C  
ATOM    457  O   GLY A  28      -4.907  -0.975 -26.005  1.00 62.34           O  
ATOM    458  H   GLY A  28      -2.601   1.401 -28.252  1.00  0.00           H  
ATOM    459  HA2 GLY A  28      -2.512  -0.415 -26.768  1.00  0.00           H  
ATOM    460  HA3 GLY A  28      -2.673   0.697 -25.415  1.00  0.00           H  
ATOM    461  N   TYR A  29      -5.352   1.138 -26.644  1.00 41.32           N  
ATOM    462  CA  TYR A  29      -6.801   0.975 -26.573  1.00 40.44           C  
ATOM    463  C   TYR A  29      -7.334   0.466 -27.907  1.00 12.45           C  
ATOM    464  O   TYR A  29      -7.064   1.049 -28.952  1.00 20.54           O  
ATOM    465  CB  TYR A  29      -7.464   2.307 -26.191  1.00 52.32           C  
ATOM    466  CG  TYR A  29      -7.104   2.761 -24.787  1.00 14.45           C  
ATOM    467  CD1 TYR A  29      -5.965   3.523 -24.547  1.00 61.31           C  
ATOM    468  CD2 TYR A  29      -7.896   2.406 -23.700  1.00 14.43           C  
ATOM    469  CE1 TYR A  29      -5.626   3.915 -23.265  1.00 10.43           C  
ATOM    470  CE2 TYR A  29      -7.566   2.799 -22.419  1.00 41.10           C  
ATOM    471  CZ  TYR A  29      -6.430   3.550 -22.205  1.00 35.52           C  
ATOM    472  OH  TYR A  29      -6.093   3.936 -20.927  1.00  0.21           O  
ATOM    473  H   TYR A  29      -4.987   1.991 -26.960  1.00  0.00           H  
ATOM    474  HA  TYR A  29      -7.016   0.242 -25.808  1.00 22.23           H  
ATOM    475  HB2 TYR A  29      -7.148   3.075 -26.884  1.00  0.00           H  
ATOM    476  HB3 TYR A  29      -8.538   2.201 -26.243  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      -5.336   3.808 -25.379  1.00 32.23           H  
ATOM    478  HD2 TYR A  29      -8.784   1.817 -23.868  1.00 44.22           H  
ATOM    479  HE1 TYR A  29      -4.736   4.506 -23.099  1.00 41.32           H  
ATOM    480  HE2 TYR A  29      -8.194   2.513 -21.588  1.00 74.32           H  
ATOM    481  HH  TYR A  29      -5.799   4.854 -20.940  1.00 13.34           H  
ATOM    482  N   CYS A  30      -8.104  -0.608 -27.860  1.00 64.15           N  
ATOM    483  CA  CYS A  30      -8.540  -1.311 -29.062  1.00 52.34           C  
ATOM    484  C   CYS A  30     -10.018  -1.055 -29.349  1.00 14.53           C  
ATOM    485  O   CYS A  30     -10.868  -1.197 -28.465  1.00 71.31           O  
ATOM    486  CB  CYS A  30      -8.273  -2.807 -28.876  1.00  1.35           C  
ATOM    487  SG  CYS A  30      -8.669  -3.397 -27.218  1.00 23.04           S  
ATOM    488  H   CYS A  30      -8.394  -0.946 -26.988  1.00  0.00           H  
ATOM    489  HA  CYS A  30      -7.952  -0.952 -29.897  1.00 32.43           H  
ATOM    490  HB2 CYS A  30      -8.867  -3.370 -29.581  1.00  0.00           H  
ATOM    491  HB3 CYS A  30      -7.226  -3.005 -29.056  1.00  0.00           H  
ATOM    492  HG  CYS A  30      -7.568  -3.326 -26.486  1.00  0.00           H  
ATOM    493  N   VAL A  31     -10.313  -0.659 -30.587  1.00 71.25           N  
ATOM    494  CA  VAL A  31     -11.689  -0.457 -31.031  1.00 42.23           C  
ATOM    495  C   VAL A  31     -12.095  -1.557 -32.010  1.00  1.14           C  
ATOM    496  O   VAL A  31     -11.287  -1.993 -32.837  1.00 54.43           O  
ATOM    497  CB  VAL A  31     -11.886   0.935 -31.697  1.00 13.33           C  
ATOM    498  CG1 VAL A  31     -11.585   2.059 -30.705  1.00 14.52           C  
ATOM    499  CG2 VAL A  31     -11.022   1.074 -32.956  1.00 22.43           C  
ATOM    500  H   VAL A  31      -9.581  -0.502 -31.221  1.00  0.00           H  
ATOM    501  HA  VAL A  31     -12.333  -0.512 -30.163  1.00 12.22           H  
ATOM    502  HB  VAL A  31     -12.925   1.023 -31.992  1.00 21.30           H  
ATOM    503 HG11 VAL A  31     -12.229   1.960 -29.841  1.00  0.00           H  
ATOM    504 HG12 VAL A  31     -11.765   3.015 -31.176  1.00  0.00           H  
ATOM    505 HG13 VAL A  31     -10.553   2.002 -30.388  1.00  0.00           H  
ATOM    506 HG21 VAL A  31      -9.984   0.921 -32.699  1.00  0.00           H  
ATOM    507 HG22 VAL A  31     -11.148   2.063 -33.373  1.00  0.00           H  
ATOM    508 HG23 VAL A  31     -11.326   0.336 -33.686  1.00  0.00           H  
ATOM    509  N   ARG A  32     -13.338  -2.016 -31.901  1.00 45.24           N  
ATOM    510  CA  ARG A  32     -13.861  -3.061 -32.777  1.00 43.33           C  
ATOM    511  C   ARG A  32     -14.978  -2.503 -33.662  1.00 61.35           C  
ATOM    512  O   ARG A  32     -16.072  -2.189 -33.188  1.00 63.23           O  
ATOM    513  CB  ARG A  32     -14.349  -4.263 -31.943  1.00 72.35           C  
ATOM    514  CG  ARG A  32     -15.274  -3.890 -30.780  1.00 71.30           C  
ATOM    515  CD  ARG A  32     -15.576  -5.086 -29.880  1.00 53.30           C  
ATOM    516  NE  ARG A  32     -16.358  -4.699 -28.702  1.00 23.02           N  
ATOM    517  CZ  ARG A  32     -16.203  -5.230 -27.485  1.00 14.31           C  
ATOM    518  NH1 ARG A  32     -15.326  -6.206 -27.275  1.00 42.32           N1+
ATOM    519  NH2 ARG A  32     -16.936  -4.800 -26.471  1.00 63.45           N  
ATOM    520  H   ARG A  32     -13.928  -1.634 -31.212  1.00  0.00           H  
ATOM    521  HA  ARG A  32     -13.053  -3.389 -33.417  1.00 54.25           H  
ATOM    522  HB2 ARG A  32     -14.884  -4.944 -32.594  1.00  0.00           H  
ATOM    523  HB3 ARG A  32     -13.486  -4.777 -31.540  1.00  0.00           H  
ATOM    524  HG2 ARG A  32     -14.802  -3.121 -30.187  1.00  0.00           H  
ATOM    525  HG3 ARG A  32     -16.205  -3.515 -31.181  1.00  0.00           H  
ATOM    526  HD2 ARG A  32     -16.140  -5.816 -30.446  1.00  0.00           H  
ATOM    527  HD3 ARG A  32     -14.642  -5.527 -29.556  1.00  0.00           H  
ATOM    528  HE  ARG A  32     -17.030  -3.990 -28.824  1.00 73.23           H  
ATOM    529 HH11 ARG A  32     -14.765  -6.559 -28.027  1.00  0.00           H  
ATOM    530 HH12 ARG A  32     -15.219  -6.595 -26.354  1.00  0.00           H  
ATOM    531 HH21 ARG A  32     -17.615  -4.073 -26.607  1.00  0.00           H  
ATOM    532 HH22 ARG A  32     -16.809  -5.195 -25.556  1.00  0.00           H  
ATOM    533  N   ARG A  33     -14.681  -2.376 -34.954  1.00 11.44           N  
ATOM    534  CA  ARG A  33     -15.616  -1.803 -35.919  1.00 75.21           C  
ATOM    535  C   ARG A  33     -16.412  -2.903 -36.622  1.00  4.14           C  
ATOM    536  O   ARG A  33     -15.846  -3.927 -37.024  1.00 21.30           O  
ATOM    537  CB  ARG A  33     -14.859  -0.945 -36.949  1.00 62.11           C  
ATOM    538  CG  ARG A  33     -14.091   0.229 -36.337  1.00 23.54           C  
ATOM    539  CD  ARG A  33     -14.984   1.087 -35.443  1.00  4.11           C  
ATOM    540  NE  ARG A  33     -14.339   2.335 -35.031  1.00 31.21           N  
ATOM    541  CZ  ARG A  33     -14.750   3.081 -34.004  1.00 22.15           C  
ATOM    542  NH1 ARG A  33     -15.750   2.667 -33.236  1.00  5.03           N1+
ATOM    543  NH2 ARG A  33     -14.155   4.235 -33.746  1.00 11.33           N  
ATOM    544  H   ARG A  33     -13.804  -2.678 -35.270  1.00  0.00           H  
ATOM    545  HA  ARG A  33     -16.306  -1.171 -35.378  1.00 23.24           H  
ATOM    546  HB2 ARG A  33     -14.151  -1.573 -37.474  1.00  0.00           H  
ATOM    547  HB3 ARG A  33     -15.569  -0.550 -37.665  1.00  0.00           H  
ATOM    548  HG2 ARG A  33     -13.274  -0.158 -35.744  1.00  0.00           H  
ATOM    549  HG3 ARG A  33     -13.698   0.845 -37.134  1.00  0.00           H  
ATOM    550  HD2 ARG A  33     -15.888   1.328 -35.982  1.00  0.00           H  
ATOM    551  HD3 ARG A  33     -15.237   0.515 -34.560  1.00  0.00           H  
ATOM    552  HE  ARG A  33     -13.578   2.646 -35.569  1.00 23.41           H  
ATOM    553 HH11 ARG A  33     -16.200   1.793 -33.424  1.00  0.00           H  
ATOM    554 HH12 ARG A  33     -16.052   3.223 -32.453  1.00  0.00           H  
ATOM    555 HH21 ARG A  33     -13.388   4.545 -34.318  1.00  0.00           H  
ATOM    556 HH22 ARG A  33     -14.482   4.813 -32.992  1.00  0.00           H  
ATOM    557  N   ARG A  34     -17.724  -2.690 -36.764  1.00 14.31           N  
ATOM    558  CA  ARG A  34     -18.609  -3.673 -37.401  1.00 63.45           C  
ATOM    559  C   ARG A  34     -19.889  -3.012 -37.936  1.00  4.22           C  
ATOM    560  O   ARG A  34     -20.180  -3.086 -39.133  1.00  3.12           O  
ATOM    561  CB  ARG A  34     -18.935  -4.823 -36.427  1.00 25.13           C  
ATOM    562  CG  ARG A  34     -19.396  -4.379 -35.038  1.00  0.41           C  
ATOM    563  CD  ARG A  34     -19.668  -5.575 -34.131  1.00 13.10           C  
ATOM    564  NE  ARG A  34     -19.963  -5.172 -32.752  1.00 52.03           N  
ATOM    565  CZ  ARG A  34     -20.441  -5.995 -31.815  1.00 42.24           C  
ATOM    566  NH1 ARG A  34     -20.727  -7.260 -32.108  1.00  4.50           N1+
ATOM    567  NH2 ARG A  34     -20.646  -5.546 -30.586  1.00 51.15           N  
ATOM    568  H   ARG A  34     -18.100  -1.839 -36.448  1.00  0.00           H  
ATOM    569  HA  ARG A  34     -18.071  -4.084 -38.246  1.00 24.14           H  
ATOM    570  HB2 ARG A  34     -19.715  -5.432 -36.860  1.00  0.00           H  
ATOM    571  HB3 ARG A  34     -18.048  -5.431 -36.307  1.00  0.00           H  
ATOM    572  HG2 ARG A  34     -18.626  -3.767 -34.589  1.00  0.00           H  
ATOM    573  HG3 ARG A  34     -20.305  -3.801 -35.136  1.00  0.00           H  
ATOM    574  HD2 ARG A  34     -20.512  -6.123 -34.525  1.00  0.00           H  
ATOM    575  HD3 ARG A  34     -18.796  -6.215 -34.128  1.00  0.00           H  
ATOM    576  HE  ARG A  34     -19.787  -4.234 -32.510  1.00 11.54           H  
ATOM    577 HH11 ARG A  34     -20.590  -7.610 -33.041  1.00  0.00           H  
ATOM    578 HH12 ARG A  34     -21.089  -7.872 -31.403  1.00  0.00           H  
ATOM    579 HH21 ARG A  34     -20.445  -4.590 -30.358  1.00  0.00           H  
ATOM    580 HH22 ARG A  34     -21.006  -6.159 -29.878  1.00  0.00           H  
ATOM    581  N   ILE A  35     -20.650  -2.368 -37.055  1.00 42.23           N  
ATOM    582  CA  ILE A  35     -21.819  -1.611 -37.455  1.00 72.41           C  
ATOM    583  C   ILE A  35     -21.365  -0.238 -37.952  1.00 74.25           C  
ATOM    584  O   ILE A  35     -21.949   0.350 -38.861  1.00 40.00           O  
ATOM    585  CB  ILE A  35     -22.803  -1.476 -36.262  1.00  1.14           C  
ATOM    586  CG1 ILE A  35     -23.940  -0.519 -36.607  1.00 74.43           C  
ATOM    587  CG2 ILE A  35     -22.081  -1.014 -34.993  1.00 63.04           C  
ATOM    588  CD1 ILE A  35     -24.855  -1.005 -37.716  1.00 30.51           C  
ATOM    589  H   ILE A  35     -20.422  -2.391 -36.113  1.00  0.00           H  
ATOM    590  HA  ILE A  35     -22.314  -2.141 -38.259  1.00 40.42           H  
ATOM    591  HB  ILE A  35     -23.221  -2.455 -36.066  1.00 10.45           H  
ATOM    592 HG12 ILE A  35     -24.539  -0.359 -35.727  1.00  0.00           H  
ATOM    593 HG13 ILE A  35     -23.507   0.418 -36.917  1.00  0.00           H  
ATOM    594 HG21 ILE A  35     -22.802  -0.857 -34.203  1.00  0.00           H  
ATOM    595 HG22 ILE A  35     -21.557  -0.090 -35.191  1.00  0.00           H  
ATOM    596 HG23 ILE A  35     -21.374  -1.769 -34.683  1.00  0.00           H  
ATOM    597 HD11 ILE A  35     -24.278  -1.168 -38.616  1.00  0.00           H  
ATOM    598 HD12 ILE A  35     -25.614  -0.262 -37.907  1.00  0.00           H  
ATOM    599 HD13 ILE A  35     -25.328  -1.929 -37.415  1.00  0.00           H  
ATOM    600  N   ARG A  36     -20.299   0.238 -37.334  1.00 24.43           N  
ATOM    601  CA  ARG A  36     -19.584   1.434 -37.748  1.00 12.12           C  
ATOM    602  C   ARG A  36     -18.101   1.181 -37.526  1.00 14.44           C  
ATOM    603  O   ARG A  36     -17.278   1.556 -38.392  1.00 72.04           O  
ATOM    604  CB  ARG A  36     -20.059   2.672 -36.962  1.00 42.34           C  
ATOM    605  CG  ARG A  36     -19.083   3.852 -37.009  1.00  2.45           C  
ATOM    606  CD  ARG A  36     -19.689   5.124 -36.430  1.00 60.03           C  
ATOM    607  NE  ARG A  36     -20.730   5.669 -37.299  1.00 41.31           N  
ATOM    608  CZ  ARG A  36     -21.569   6.648 -36.955  1.00 74.55           C  
ATOM    609  NH1 ARG A  36     -21.534   7.173 -35.733  1.00 54.32           N1+
ATOM    610  NH2 ARG A  36     -22.454   7.092 -37.839  1.00 21.24           N  
ATOM    611  OXT ARG A  36     -17.780   0.534 -36.506  1.00  0.00           O1-
ATOM    612  H   ARG A  36     -19.957  -0.246 -36.557  1.00  0.00           H  
ATOM    613  HA  ARG A  36     -19.764   1.585 -38.806  1.00 45.25           H  
ATOM    614  HB2 ARG A  36     -21.004   2.999 -37.371  1.00  0.00           H  
ATOM    615  HB3 ARG A  36     -20.206   2.395 -35.927  1.00  0.00           H  
ATOM    616  HG2 ARG A  36     -18.202   3.599 -36.436  1.00  0.00           H  
ATOM    617  HG3 ARG A  36     -18.803   4.033 -38.037  1.00  0.00           H  
ATOM    618  HD2 ARG A  36     -20.117   4.902 -35.463  1.00  0.00           H  
ATOM    619  HD3 ARG A  36     -18.906   5.861 -36.316  1.00  0.00           H  
ATOM    620  HE  ARG A  36     -20.796   5.289 -38.204  1.00 11.54           H  
ATOM    621 HH11 ARG A  36     -20.874   6.834 -35.053  1.00  0.00           H  
ATOM    622 HH12 ARG A  36     -22.169   7.910 -35.481  1.00  0.00           H  
ATOM    623 HH21 ARG A  36     -22.491   6.689 -38.760  1.00  0.00           H  
ATOM    624 HH22 ARG A  36     -23.087   7.831 -37.597  1.00  0.00           H  
TER     625      ARG A  36                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -5.560  -5.763  -0.952  1.00 21.34           N  
ATOM      2  CA  ALA A   1      -6.330  -4.770  -1.735  1.00 51.55           C  
ATOM      3  C   ALA A   1      -7.167  -5.476  -2.796  1.00 43.41           C  
ATOM      4  O   ALA A   1      -6.853  -6.598  -3.196  1.00  0.30           O  
ATOM      5  CB  ALA A   1      -5.395  -3.746  -2.376  1.00  1.31           C  
ATOM      6  H1  ALA A   1      -4.957  -5.285  -0.257  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.963  -6.332  -1.583  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -6.211  -6.399  -0.448  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.991  -4.247  -1.058  1.00 32.54           H  
ATOM     10  HB1 ALA A   1      -4.726  -4.247  -3.061  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.818  -3.251  -1.607  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.978  -3.012  -2.915  1.00  0.00           H  
ATOM     13  N   PHE A   2      -8.213  -4.804  -3.277  1.00  2.24           N  
ATOM     14  CA  PHE A   2      -9.126  -5.392  -4.251  1.00 25.40           C  
ATOM     15  C   PHE A   2      -8.601  -5.104  -5.649  1.00 61.45           C  
ATOM     16  O   PHE A   2      -9.249  -4.435  -6.457  1.00 11.13           O  
ATOM     17  CB  PHE A   2     -10.549  -4.832  -4.071  1.00  1.14           C  
ATOM     18  CG  PHE A   2     -11.118  -5.052  -2.688  1.00 35.41           C  
ATOM     19  CD1 PHE A   2     -11.385  -6.336  -2.228  1.00 25.01           C  
ATOM     20  CD2 PHE A   2     -11.375  -3.979  -1.842  1.00 54.33           C  
ATOM     21  CE1 PHE A   2     -11.899  -6.541  -0.961  1.00 42.43           C  
ATOM     22  CE2 PHE A   2     -11.892  -4.182  -0.574  1.00 35.12           C  
ATOM     23  CZ  PHE A   2     -12.150  -5.464  -0.132  1.00 42.33           C  
ATOM     24  H   PHE A   2      -8.350  -3.874  -3.003  1.00  0.00           H  
ATOM     25  HA  PHE A   2      -9.141  -6.464  -4.097  1.00 74.14           H  
ATOM     26  HB2 PHE A   2     -10.535  -3.768  -4.262  1.00  0.00           H  
ATOM     27  HB3 PHE A   2     -11.210  -5.309  -4.783  1.00  0.00           H  
ATOM     28  HD1 PHE A   2     -11.192  -7.182  -2.873  1.00 11.34           H  
ATOM     29  HD2 PHE A   2     -11.175  -2.974  -2.185  1.00 73.21           H  
ATOM     30  HE1 PHE A   2     -12.103  -7.545  -0.616  1.00 50.14           H  
ATOM     31  HE2 PHE A   2     -12.087  -3.339   0.070  1.00 63.24           H  
ATOM     32  HZ  PHE A   2     -12.551  -5.624   0.860  1.00 64.14           H  
ATOM     33  N   ILE A   3      -7.401  -5.600  -5.912  1.00 71.14           N  
ATOM     34  CA  ILE A   3      -6.707  -5.297  -7.149  1.00 25.42           C  
ATOM     35  C   ILE A   3      -7.349  -6.016  -8.340  1.00 13.40           C  
ATOM     36  O   ILE A   3      -7.761  -7.176  -8.236  1.00 44.14           O  
ATOM     37  CB  ILE A   3      -5.206  -5.672  -7.067  1.00  3.14           C  
ATOM     38  CG1 ILE A   3      -5.041  -7.169  -6.757  1.00  3.43           C  
ATOM     39  CG2 ILE A   3      -4.503  -4.823  -6.009  1.00 21.23           C  
ATOM     40  CD1 ILE A   3      -3.601  -7.629  -6.697  1.00 55.42           C  
ATOM     41  H   ILE A   3      -6.974  -6.193  -5.257  1.00  0.00           H  
ATOM     42  HA  ILE A   3      -6.781  -4.229  -7.298  1.00 72.12           H  
ATOM     43  HB  ILE A   3      -4.752  -5.459  -8.025  1.00 53.42           H  
ATOM     44 HG12 ILE A   3      -5.493  -7.383  -5.799  1.00  0.00           H  
ATOM     45 HG13 ILE A   3      -5.543  -7.746  -7.522  1.00  0.00           H  
ATOM     46 HG21 ILE A   3      -4.651  -3.775  -6.228  1.00  0.00           H  
ATOM     47 HG22 ILE A   3      -3.444  -5.044  -6.008  1.00  0.00           H  
ATOM     48 HG23 ILE A   3      -4.915  -5.048  -5.034  1.00  0.00           H  
ATOM     49 HD11 ILE A   3      -3.078  -7.088  -5.919  1.00  0.00           H  
ATOM     50 HD12 ILE A   3      -3.123  -7.442  -7.647  1.00  0.00           H  
ATOM     51 HD13 ILE A   3      -3.571  -8.686  -6.482  1.00  0.00           H  
ATOM     52  N   GLN A   4      -7.433  -5.314  -9.463  1.00 72.04           N  
ATOM     53  CA  GLN A   4      -7.992  -5.869 -10.692  1.00 42.20           C  
ATOM     54  C   GLN A   4      -6.977  -5.752 -11.822  1.00 23.13           C  
ATOM     55  O   GLN A   4      -6.416  -4.678 -12.052  1.00 62.45           O  
ATOM     56  CB  GLN A   4      -9.287  -5.135 -11.079  1.00 34.44           C  
ATOM     57  CG  GLN A   4     -10.400  -5.258 -10.047  1.00 34.01           C  
ATOM     58  CD  GLN A   4     -11.677  -4.567 -10.492  1.00  4.13           C  
ATOM     59  OE1 GLN A   4     -11.887  -3.383 -10.217  1.00 45.42           O  
ATOM     60  NE2 GLN A   4     -12.531  -5.296 -11.195  1.00 40.20           N  
ATOM     61  H   GLN A   4      -7.105  -4.392  -9.470  1.00  0.00           H  
ATOM     62  HA  GLN A   4      -8.215  -6.914 -10.521  1.00  3.52           H  
ATOM     63  HB2 GLN A   4      -9.067  -4.086 -11.212  1.00  0.00           H  
ATOM     64  HB3 GLN A   4      -9.650  -5.536 -12.017  1.00  0.00           H  
ATOM     65  HG2 GLN A   4     -10.610  -6.306  -9.885  1.00  0.00           H  
ATOM     66  HG3 GLN A   4     -10.068  -4.813  -9.120  1.00  0.00           H  
ATOM     67 HE21 GLN A   4     -12.292  -6.230 -11.390  1.00  0.00           H  
ATOM     68 HE22 GLN A   4     -13.367  -4.880 -11.489  1.00  0.00           H  
ATOM     69  N   LEU A   5      -6.723  -6.860 -12.508  1.00 65.04           N  
ATOM     70  CA  LEU A   5      -5.824  -6.866 -13.655  1.00 44.33           C  
ATOM     71  C   LEU A   5      -6.634  -6.735 -14.943  1.00 51.32           C  
ATOM     72  O   LEU A   5      -7.270  -7.696 -15.393  1.00 53.41           O  
ATOM     73  CB  LEU A   5      -4.985  -8.152 -13.678  1.00 13.22           C  
ATOM     74  CG  LEU A   5      -3.921  -8.219 -14.789  1.00 20.32           C  
ATOM     75  CD1 LEU A   5      -2.923  -7.067 -14.657  1.00  2.23           C  
ATOM     76  CD2 LEU A   5      -3.201  -9.565 -14.763  1.00 35.44           C  
ATOM     77  H   LEU A   5      -7.155  -7.697 -12.238  1.00  0.00           H  
ATOM     78  HA  LEU A   5      -5.160  -6.014 -13.568  1.00 33.42           H  
ATOM     79  HB2 LEU A   5      -4.486  -8.245 -12.722  1.00  0.00           H  
ATOM     80  HB3 LEU A   5      -5.654  -8.991 -13.797  1.00  0.00           H  
ATOM     81  HG  LEU A   5      -4.413  -8.123 -15.749  1.00 32.41           H  
ATOM     82 HD11 LEU A   5      -2.447  -7.109 -13.687  1.00  0.00           H  
ATOM     83 HD12 LEU A   5      -3.440  -6.125 -14.763  1.00  0.00           H  
ATOM     84 HD13 LEU A   5      -2.172  -7.151 -15.429  1.00  0.00           H  
ATOM     85 HD21 LEU A   5      -2.685  -9.678 -13.820  1.00  0.00           H  
ATOM     86 HD22 LEU A   5      -2.487  -9.612 -15.572  1.00  0.00           H  
ATOM     87 HD23 LEU A   5      -3.925 -10.362 -14.877  1.00  0.00           H  
ATOM     88  N   SER A   6      -6.628  -5.535 -15.511  1.00 50.04           N  
ATOM     89  CA  SER A   6      -7.388  -5.237 -16.718  1.00 34.44           C  
ATOM     90  C   SER A   6      -6.711  -5.865 -17.935  1.00 30.22           C  
ATOM     91  O   SER A   6      -5.501  -6.109 -17.926  1.00 11.04           O  
ATOM     92  CB  SER A   6      -7.506  -3.711 -16.893  1.00  1.11           C  
ATOM     93  OG  SER A   6      -8.323  -3.363 -18.003  1.00 74.24           O  
ATOM     94  H   SER A   6      -6.083  -4.827 -15.111  1.00  0.00           H  
ATOM     95  HA  SER A   6      -8.378  -5.660 -16.607  1.00 63.41           H  
ATOM     96  HB2 SER A   6      -7.941  -3.282 -16.003  1.00  0.00           H  
ATOM     97  HB3 SER A   6      -6.520  -3.293 -17.044  1.00  0.00           H  
ATOM     98  HG  SER A   6      -8.577  -2.432 -17.929  1.00 41.01           H  
ATOM     99  N   LYS A   7      -7.499  -6.142 -18.970  1.00 22.33           N  
ATOM    100  CA  LYS A   7      -6.985  -6.708 -20.214  1.00 32.45           C  
ATOM    101  C   LYS A   7      -6.850  -5.617 -21.279  1.00 73.25           C  
ATOM    102  O   LYS A   7      -7.853  -5.156 -21.835  1.00 74.44           O  
ATOM    103  CB  LYS A   7      -7.920  -7.819 -20.719  1.00 21.41           C  
ATOM    104  CG  LYS A   7      -7.421  -8.535 -21.976  1.00 60.54           C  
ATOM    105  CD  LYS A   7      -6.123  -9.303 -21.717  1.00 61.40           C  
ATOM    106  CE  LYS A   7      -5.579  -9.963 -22.983  1.00 50.44           C  
ATOM    107  NZ  LYS A   7      -4.370 -10.789 -22.706  1.00 21.55           N1+
ATOM    108  H   LYS A   7      -8.460  -5.954 -18.897  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -6.008  -7.131 -20.015  1.00 11.23           H  
ATOM    110  HB2 LYS A   7      -8.040  -8.553 -19.936  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -8.887  -7.384 -20.939  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -8.179  -9.231 -22.304  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -7.249  -7.800 -22.750  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -5.380  -8.616 -21.336  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -6.315 -10.068 -20.978  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -6.344 -10.599 -23.402  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -5.321  -9.192 -23.694  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -3.701 -10.260 -22.113  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -3.895 -11.040 -23.597  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -4.635 -11.668 -22.214  1.00  0.00           H  
ATOM    121  N   PRO A   8      -5.617  -5.154 -21.543  1.00 42.24           N  
ATOM    122  CA  PRO A   8      -5.340  -4.198 -22.607  1.00 50.22           C  
ATOM    123  C   PRO A   8      -4.980  -4.907 -23.917  1.00  0.41           C  
ATOM    124  O   PRO A   8      -5.135  -6.127 -24.039  1.00 61.20           O  
ATOM    125  CB  PRO A   8      -4.141  -3.438 -22.043  1.00 75.23           C  
ATOM    126  CG  PRO A   8      -3.376  -4.468 -21.272  1.00 43.25           C  
ATOM    127  CD  PRO A   8      -4.382  -5.507 -20.813  1.00 63.42           C  
ATOM    128  HA  PRO A   8      -6.169  -3.520 -22.770  1.00 71.51           H  
ATOM    129  HB2 PRO A   8      -3.555  -3.024 -22.854  1.00  0.00           H  
ATOM    130  HB3 PRO A   8      -4.487  -2.639 -21.400  1.00  0.00           H  
ATOM    131  HG2 PRO A   8      -2.633  -4.925 -21.912  1.00  0.00           H  
ATOM    132  HG3 PRO A   8      -2.898  -4.006 -20.419  1.00  0.00           H  
ATOM    133  HD2 PRO A   8      -4.050  -6.501 -21.080  1.00  0.00           H  
ATOM    134  HD3 PRO A   8      -4.534  -5.439 -19.745  1.00  0.00           H  
ATOM    135  N   CYS A   9      -4.496  -4.140 -24.884  1.00 43.32           N  
ATOM    136  CA  CYS A   9      -4.066  -4.681 -26.170  1.00 12.12           C  
ATOM    137  C   CYS A   9      -2.891  -3.875 -26.719  1.00 63.03           C  
ATOM    138  O   CYS A   9      -2.670  -2.731 -26.322  1.00 72.43           O  
ATOM    139  CB  CYS A   9      -5.229  -4.680 -27.172  1.00 53.40           C  
ATOM    140  SG  CYS A   9      -6.540  -5.860 -26.786  1.00  4.41           S  
ATOM    141  H   CYS A   9      -4.419  -3.175 -24.731  1.00  0.00           H  
ATOM    142  HA  CYS A   9      -3.739  -5.699 -26.010  1.00 34.21           H  
ATOM    143  HB2 CYS A   9      -5.675  -3.695 -27.197  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -4.850  -4.922 -28.156  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -6.201  -6.492 -25.669  1.00  0.00           H  
ATOM    146  N   ILE A  10      -2.132  -4.486 -27.623  1.00  5.21           N  
ATOM    147  CA  ILE A  10      -1.007  -3.821 -28.264  1.00 70.44           C  
ATOM    148  C   ILE A  10      -1.512  -3.069 -29.501  1.00 42.23           C  
ATOM    149  O   ILE A  10      -2.641  -3.294 -29.945  1.00 21.31           O  
ATOM    150  CB  ILE A  10       0.102  -4.848 -28.645  1.00  3.20           C  
ATOM    151  CG1 ILE A  10       0.412  -5.771 -27.451  1.00 22.42           C  
ATOM    152  CG2 ILE A  10       1.382  -4.143 -29.109  1.00  5.11           C  
ATOM    153  CD1 ILE A  10       0.922  -5.040 -26.222  1.00 54.33           C  
ATOM    154  H   ILE A  10      -2.346  -5.405 -27.877  1.00  0.00           H  
ATOM    155  HA  ILE A  10      -0.590  -3.107 -27.562  1.00  2.10           H  
ATOM    156  HB  ILE A  10      -0.265  -5.451 -29.465  1.00 63.03           H  
ATOM    157 HG12 ILE A  10      -0.488  -6.298 -27.167  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       1.164  -6.490 -27.744  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       2.170  -4.872 -29.242  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       1.685  -3.417 -28.369  1.00  0.00           H  
ATOM    161 HG23 ILE A  10       1.201  -3.643 -30.051  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       0.171  -4.344 -25.876  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       1.825  -4.501 -26.469  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       1.133  -5.754 -25.441  1.00  0.00           H  
ATOM    165  N   SER A  11      -0.686  -2.179 -30.041  1.00 11.31           N  
ATOM    166  CA  SER A  11      -1.074  -1.307 -31.149  1.00 51.24           C  
ATOM    167  C   SER A  11      -1.592  -2.085 -32.370  1.00 24.23           C  
ATOM    168  O   SER A  11      -1.463  -3.318 -32.465  1.00 23.22           O  
ATOM    169  CB  SER A  11       0.124  -0.434 -31.545  1.00 41.22           C  
ATOM    170  OG  SER A  11       1.273  -1.229 -31.787  1.00 60.50           O  
ATOM    171  H   SER A  11       0.220  -2.099 -29.685  1.00  0.00           H  
ATOM    172  HA  SER A  11      -1.866  -0.662 -30.793  1.00 23.33           H  
ATOM    173  HB2 SER A  11      -0.112   0.118 -32.442  1.00  0.00           H  
ATOM    174  HB3 SER A  11       0.345   0.259 -30.745  1.00  0.00           H  
ATOM    175  HG  SER A  11       2.051  -0.789 -31.423  1.00  2.33           H  
ATOM    176  N   ASP A  12      -2.179  -1.339 -33.304  1.00  1.22           N  
ATOM    177  CA  ASP A  12      -2.732  -1.896 -34.539  1.00  3.44           C  
ATOM    178  C   ASP A  12      -1.673  -2.697 -35.297  1.00 32.41           C  
ATOM    179  O   ASP A  12      -1.986  -3.671 -35.975  1.00  4.05           O  
ATOM    180  CB  ASP A  12      -3.274  -0.758 -35.416  1.00 44.43           C  
ATOM    181  CG  ASP A  12      -3.947  -1.242 -36.691  1.00 21.43           C  
ATOM    182  OD1 ASP A  12      -5.116  -1.661 -36.629  1.00 53.42           O  
ATOM    183  OD2 ASP A  12      -3.327  -1.162 -37.773  1.00 10.44           O1-
ATOM    184  H   ASP A  12      -2.248  -0.371 -33.157  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -3.545  -2.557 -34.271  1.00 43.44           H  
ATOM    186  HB2 ASP A  12      -3.995  -0.190 -34.848  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -2.456  -0.108 -35.688  1.00  0.00           H  
ATOM    188  N   LYS A  13      -0.414  -2.274 -35.155  1.00 62.52           N  
ATOM    189  CA  LYS A  13       0.724  -2.958 -35.776  1.00 24.34           C  
ATOM    190  C   LYS A  13       0.799  -4.424 -35.337  1.00 41.31           C  
ATOM    191  O   LYS A  13       1.200  -5.297 -36.111  1.00 31.51           O  
ATOM    192  CB  LYS A  13       2.031  -2.241 -35.408  1.00 10.04           C  
ATOM    193  CG  LYS A  13       2.126  -0.809 -35.928  1.00 55.12           C  
ATOM    194  CD  LYS A  13       3.390  -0.089 -35.443  1.00 45.01           C  
ATOM    195  CE  LYS A  13       4.674  -0.650 -36.065  1.00 75.52           C  
ATOM    196  NZ  LYS A  13       4.976  -2.038 -35.628  1.00 15.44           N1+
ATOM    197  H   LYS A  13      -0.247  -1.469 -34.620  1.00  0.00           H  
ATOM    198  HA  LYS A  13       0.590  -2.921 -36.848  1.00 33.34           H  
ATOM    199  HB2 LYS A  13       2.122  -2.216 -34.329  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       2.862  -2.803 -35.812  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       2.131  -0.830 -37.008  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       1.259  -0.261 -35.586  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       3.311   0.957 -35.703  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       3.453  -0.182 -34.367  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       4.566  -0.644 -37.139  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       5.501  -0.010 -35.789  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       5.930  -2.314 -35.941  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       4.290  -2.704 -36.036  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       4.935  -2.105 -34.589  1.00  0.00           H  
ATOM    210  N   GLU A  14       0.414  -4.679 -34.090  1.00 12.35           N  
ATOM    211  CA  GLU A  14       0.439  -6.027 -33.527  1.00 14.13           C  
ATOM    212  C   GLU A  14      -0.881  -6.741 -33.806  1.00 43.44           C  
ATOM    213  O   GLU A  14      -0.900  -7.925 -34.158  1.00  4.14           O  
ATOM    214  CB  GLU A  14       0.690  -5.957 -32.015  1.00 21.13           C  
ATOM    215  CG  GLU A  14       0.675  -7.310 -31.301  1.00  1.22           C  
ATOM    216  CD  GLU A  14       1.824  -8.221 -31.706  1.00  2.02           C  
ATOM    217  OE1 GLU A  14       2.985  -7.897 -31.383  1.00 65.23           O  
ATOM    218  OE2 GLU A  14       1.572  -9.283 -32.318  1.00 55.41           O1-
ATOM    219  H   GLU A  14       0.094  -3.940 -33.531  1.00  0.00           H  
ATOM    220  HA  GLU A  14       1.246  -6.576 -33.995  1.00 23.20           H  
ATOM    221  HB2 GLU A  14       1.653  -5.497 -31.844  1.00  0.00           H  
ATOM    222  HB3 GLU A  14      -0.072  -5.334 -31.567  1.00  0.00           H  
ATOM    223  HG2 GLU A  14       0.735  -7.139 -30.235  1.00  0.00           H  
ATOM    224  HG3 GLU A  14      -0.260  -7.807 -31.527  1.00  0.00           H  
ATOM    225  N   CYS A  15      -1.986  -6.012 -33.646  1.00 55.21           N  
ATOM    226  CA  CYS A  15      -3.315  -6.578 -33.871  1.00 24.11           C  
ATOM    227  C   CYS A  15      -3.476  -7.069 -35.313  1.00 52.13           C  
ATOM    228  O   CYS A  15      -4.198  -8.035 -35.571  1.00 34.13           O  
ATOM    229  CB  CYS A  15      -4.401  -5.555 -33.520  1.00  4.14           C  
ATOM    230  SG  CYS A  15      -4.474  -5.152 -31.757  1.00  1.24           S  
ATOM    231  H   CYS A  15      -1.903  -5.068 -33.362  1.00  0.00           H  
ATOM    232  HA  CYS A  15      -3.420  -7.429 -33.209  1.00 51.24           H  
ATOM    233  HB2 CYS A  15      -4.215  -4.636 -34.058  1.00  0.00           H  
ATOM    234  HB3 CYS A  15      -5.367  -5.946 -33.807  1.00  0.00           H  
ATOM    235  HG  CYS A  15      -3.407  -4.421 -31.454  1.00  0.00           H  
ATOM    236  N   SER A  16      -2.794  -6.414 -36.250  1.00 13.23           N  
ATOM    237  CA  SER A  16      -2.830  -6.826 -37.645  1.00 30.43           C  
ATOM    238  C   SER A  16      -2.071  -8.141 -37.833  1.00  3.33           C  
ATOM    239  O   SER A  16      -0.848  -8.152 -38.006  1.00 42.34           O  
ATOM    240  CB  SER A  16      -2.256  -5.720 -38.541  1.00 21.01           C  
ATOM    241  OG  SER A  16      -1.032  -5.213 -38.027  1.00 33.13           O  
ATOM    242  H   SER A  16      -2.252  -5.638 -35.996  1.00  0.00           H  
ATOM    243  HA  SER A  16      -3.866  -6.989 -37.911  1.00  4.11           H  
ATOM    244  HB2 SER A  16      -2.077  -6.114 -39.531  1.00  0.00           H  
ATOM    245  HB3 SER A  16      -2.966  -4.907 -38.604  1.00  0.00           H  
ATOM    246  HG  SER A  16      -0.481  -5.946 -37.724  1.00 73.35           H  
ATOM    247  N   ILE A  17      -2.809  -9.246 -37.764  1.00 11.33           N  
ATOM    248  CA  ILE A  17      -2.244 -10.583 -37.917  1.00 53.52           C  
ATOM    249  C   ILE A  17      -3.083 -11.373 -38.924  1.00 11.22           C  
ATOM    250  O   ILE A  17      -4.224 -11.003 -39.206  1.00 51.54           O  
ATOM    251  CB  ILE A  17      -2.176 -11.321 -36.545  1.00 32.24           C  
ATOM    252  CG1 ILE A  17      -1.446 -12.678 -36.665  1.00 74.34           C  
ATOM    253  CG2 ILE A  17      -3.573 -11.508 -35.952  1.00  3.32           C  
ATOM    254  CD1 ILE A  17       0.010 -12.562 -37.076  1.00 55.00           C  
ATOM    255  H   ILE A  17      -3.775  -9.160 -37.614  1.00  0.00           H  
ATOM    256  HA  ILE A  17      -1.239 -10.483 -38.303  1.00 12.32           H  
ATOM    257  HB  ILE A  17      -1.619 -10.690 -35.864  1.00 35.04           H  
ATOM    258 HG12 ILE A  17      -1.473 -13.180 -35.711  1.00  0.00           H  
ATOM    259 HG13 ILE A  17      -1.949 -13.291 -37.402  1.00  0.00           H  
ATOM    260 HG21 ILE A  17      -4.171 -12.118 -36.615  1.00  0.00           H  
ATOM    261 HG22 ILE A  17      -4.047 -10.544 -35.829  1.00  0.00           H  
ATOM    262 HG23 ILE A  17      -3.497 -11.995 -34.990  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       0.078 -12.096 -38.048  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       0.451 -13.547 -37.119  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       0.544 -11.962 -36.353  1.00  0.00           H  
ATOM    266  N   VAL A  18      -2.499 -12.431 -39.485  1.00 65.34           N  
ATOM    267  CA  VAL A  18      -3.164 -13.245 -40.502  1.00 73.51           C  
ATOM    268  C   VAL A  18      -4.505 -13.789 -39.994  1.00 33.34           C  
ATOM    269  O   VAL A  18      -4.603 -14.267 -38.861  1.00 33.03           O  
ATOM    270  CB  VAL A  18      -2.263 -14.430 -40.942  1.00  2.34           C  
ATOM    271  CG1 VAL A  18      -2.924 -15.246 -42.053  1.00 54.11           C  
ATOM    272  CG2 VAL A  18      -0.892 -13.933 -41.392  1.00 41.41           C  
ATOM    273  H   VAL A  18      -1.595 -12.674 -39.206  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -3.343 -12.616 -41.364  1.00 60.32           H  
ATOM    275  HB  VAL A  18      -2.120 -15.080 -40.088  1.00 41.43           H  
ATOM    276 HG11 VAL A  18      -3.869 -15.635 -41.703  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -2.278 -16.069 -42.327  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -3.091 -14.616 -42.916  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -0.281 -14.775 -41.683  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -0.412 -13.408 -40.577  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -1.005 -13.264 -42.234  1.00  0.00           H  
ATOM    282  N   LYS A  19      -5.520 -13.722 -40.859  1.00 14.14           N  
ATOM    283  CA  LYS A  19      -6.867 -14.181 -40.547  1.00 40.02           C  
ATOM    284  C   LYS A  19      -7.464 -13.432 -39.352  1.00 12.12           C  
ATOM    285  O   LYS A  19      -8.190 -14.006 -38.540  1.00 61.20           O  
ATOM    286  CB  LYS A  19      -6.863 -15.696 -40.305  1.00  0.05           C  
ATOM    287  CG  LYS A  19      -6.529 -16.533 -41.543  1.00 13.23           C  
ATOM    288  CD  LYS A  19      -7.395 -16.167 -42.748  1.00 33.15           C  
ATOM    289  CE  LYS A  19      -8.889 -16.313 -42.464  1.00 20.12           C  
ATOM    290  NZ  LYS A  19      -9.265 -17.704 -42.102  1.00 21.14           N1+
ATOM    291  H   LYS A  19      -5.351 -13.372 -41.747  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -7.482 -13.974 -41.411  1.00 52.44           H  
ATOM    293  HB2 LYS A  19      -6.124 -15.907 -39.551  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -7.834 -15.995 -39.941  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -5.492 -16.374 -41.800  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -6.681 -17.578 -41.308  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -7.194 -15.142 -43.025  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -7.132 -16.815 -43.573  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -9.155 -15.659 -41.646  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -9.438 -16.021 -43.346  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19     -10.298 -17.778 -42.011  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -8.832 -17.975 -41.196  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -8.948 -18.368 -42.839  1.00  0.00           H  
ATOM    304  N   ASN A  20      -7.195 -12.134 -39.286  1.00 35.32           N  
ATOM    305  CA  ASN A  20      -7.743 -11.281 -38.247  1.00 41.03           C  
ATOM    306  C   ASN A  20      -8.187  -9.973 -38.874  1.00 44.52           C  
ATOM    307  O   ASN A  20      -7.369  -9.121 -39.231  1.00 13.00           O  
ATOM    308  CB  ASN A  20      -6.727 -11.019 -37.127  1.00 61.03           C  
ATOM    309  CG  ASN A  20      -7.327 -10.239 -35.964  1.00 65.40           C  
ATOM    310  OD1 ASN A  20      -8.511 -10.374 -35.651  1.00 31.51           O  
ATOM    311  ND2 ASN A  20      -6.519  -9.415 -35.317  1.00 53.11           N  
ATOM    312  H   ASN A  20      -6.634 -11.727 -39.971  1.00  0.00           H  
ATOM    313  HA  ASN A  20      -8.611 -11.779 -37.831  1.00 54.55           H  
ATOM    314  HB2 ASN A  20      -6.367 -11.965 -36.747  1.00  0.00           H  
ATOM    315  HB3 ASN A  20      -5.894 -10.457 -37.524  1.00  0.00           H  
ATOM    316 HD21 ASN A  20      -5.588  -9.347 -35.617  1.00  0.00           H  
ATOM    317 HD22 ASN A  20      -6.883  -8.909 -34.565  1.00  0.00           H  
ATOM    318  N   TYR A  21      -9.488  -9.872 -39.069  1.00 44.12           N  
ATOM    319  CA  TYR A  21     -10.119  -8.686 -39.644  1.00 23.34           C  
ATOM    320  C   TYR A  21      -9.711  -7.410 -38.900  1.00 41.52           C  
ATOM    321  O   TYR A  21      -9.098  -7.460 -37.831  1.00 33.44           O  
ATOM    322  CB  TYR A  21     -11.646  -8.853 -39.648  1.00 21.41           C  
ATOM    323  CG  TYR A  21     -12.110 -10.055 -40.454  1.00 22.03           C  
ATOM    324  CD1 TYR A  21     -12.471  -9.926 -41.794  1.00 30.24           C  
ATOM    325  CD2 TYR A  21     -12.169 -11.322 -39.881  1.00 61.22           C  
ATOM    326  CE1 TYR A  21     -12.870 -11.024 -42.535  1.00 22.21           C  
ATOM    327  CE2 TYR A  21     -12.570 -12.423 -40.616  1.00  4.33           C  
ATOM    328  CZ  TYR A  21     -12.919 -12.269 -41.940  1.00 24.11           C  
ATOM    329  OH  TYR A  21     -13.315 -13.369 -42.674  1.00 34.11           O  
ATOM    330  H   TYR A  21     -10.041 -10.635 -38.832  1.00  0.00           H  
ATOM    331  HA  TYR A  21      -9.779  -8.604 -40.668  1.00 21.54           H  
ATOM    332  HB2 TYR A  21     -11.991  -8.975 -38.631  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -12.100  -7.968 -40.072  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -12.433  -8.950 -42.257  1.00 74.04           H  
ATOM    335  HD2 TYR A  21     -11.898 -11.443 -38.842  1.00 31.31           H  
ATOM    336  HE1 TYR A  21     -13.144 -10.902 -43.575  1.00 44.03           H  
ATOM    337  HE2 TYR A  21     -12.609 -13.397 -40.151  1.00 53.44           H  
ATOM    338  HH  TYR A  21     -12.873 -13.360 -43.533  1.00 24.33           H  
ATOM    339  N   ARG A  22     -10.090  -6.266 -39.455  1.00 24.40           N  
ATOM    340  CA  ARG A  22      -9.563  -4.980 -39.007  1.00 74.15           C  
ATOM    341  C   ARG A  22     -10.268  -4.457 -37.759  1.00  1.43           C  
ATOM    342  O   ARG A  22     -11.458  -4.136 -37.777  1.00 25.41           O  
ATOM    343  CB  ARG A  22      -9.647  -3.953 -40.142  1.00 22.31           C  
ATOM    344  CG  ARG A  22      -8.700  -4.263 -41.296  1.00 34.13           C  
ATOM    345  CD  ARG A  22      -7.242  -3.986 -40.929  1.00 61.04           C  
ATOM    346  NE  ARG A  22      -6.922  -2.560 -41.022  1.00 53.15           N  
ATOM    347  CZ  ARG A  22      -5.992  -1.939 -40.296  1.00  2.11           C  
ATOM    348  NH1 ARG A  22      -5.336  -2.582 -39.336  1.00 60.44           N1+
ATOM    349  NH2 ARG A  22      -5.740  -0.657 -40.522  1.00 44.11           N  
ATOM    350  H   ARG A  22     -10.746  -6.283 -40.180  1.00  0.00           H  
ATOM    351  HA  ARG A  22      -8.519  -5.129 -38.767  1.00 74.20           H  
ATOM    352  HB2 ARG A  22     -10.659  -3.933 -40.524  1.00  0.00           H  
ATOM    353  HB3 ARG A  22      -9.399  -2.977 -39.751  1.00  0.00           H  
ATOM    354  HG2 ARG A  22      -8.800  -5.304 -41.566  1.00  0.00           H  
ATOM    355  HG3 ARG A  22      -8.969  -3.647 -42.139  1.00  0.00           H  
ATOM    356  HD2 ARG A  22      -7.062  -4.323 -39.918  1.00  0.00           H  
ATOM    357  HD3 ARG A  22      -6.603  -4.531 -41.608  1.00  0.00           H  
ATOM    358  HE  ARG A  22      -7.417  -2.040 -41.693  1.00 71.40           H  
ATOM    359 HH11 ARG A  22      -5.537  -3.544 -39.142  1.00  0.00           H  
ATOM    360 HH12 ARG A  22      -4.637  -2.101 -38.792  1.00  0.00           H  
ATOM    361 HH21 ARG A  22      -6.250  -0.160 -41.229  1.00  0.00           H  
ATOM    362 HH22 ARG A  22      -5.038  -0.177 -39.991  1.00  0.00           H  
ATOM    363  N   ALA A  23      -9.497  -4.378 -36.684  1.00 71.14           N  
ATOM    364  CA  ALA A  23      -9.935  -3.797 -35.423  1.00 14.02           C  
ATOM    365  C   ALA A  23      -8.966  -2.684 -35.045  1.00 72.32           C  
ATOM    366  O   ALA A  23      -7.764  -2.809 -35.286  1.00 71.02           O  
ATOM    367  CB  ALA A  23      -9.995  -4.861 -34.326  1.00 41.02           C  
ATOM    368  H   ALA A  23      -8.578  -4.712 -36.750  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -10.925  -3.379 -35.558  1.00 73.11           H  
ATOM    370  HB1 ALA A  23      -9.019  -5.311 -34.206  1.00  0.00           H  
ATOM    371  HB2 ALA A  23     -10.710  -5.625 -34.599  1.00  0.00           H  
ATOM    372  HB3 ALA A  23     -10.297  -4.404 -33.395  1.00  0.00           H  
ATOM    373  N   ARG A  24      -9.466  -1.614 -34.438  1.00 42.11           N  
ATOM    374  CA  ARG A  24      -8.643  -0.426 -34.212  1.00 75.22           C  
ATOM    375  C   ARG A  24      -8.005  -0.489 -32.825  1.00  3.20           C  
ATOM    376  O   ARG A  24      -8.654  -0.211 -31.816  1.00 62.32           O  
ATOM    377  CB  ARG A  24      -9.489   0.861 -34.361  1.00  2.42           C  
ATOM    378  CG  ARG A  24      -8.738   2.047 -34.980  1.00  2.41           C  
ATOM    379  CD  ARG A  24      -7.494   2.436 -34.184  1.00 45.21           C  
ATOM    380  NE  ARG A  24      -6.726   3.499 -34.839  1.00  4.45           N  
ATOM    381  CZ  ARG A  24      -5.613   3.292 -35.551  1.00 32.43           C  
ATOM    382  NH1 ARG A  24      -5.171   2.059 -35.763  1.00 41.40           N1+
ATOM    383  NH2 ARG A  24      -4.954   4.316 -36.073  1.00 31.50           N  
ATOM    384  H   ARG A  24     -10.393  -1.630 -34.117  1.00  0.00           H  
ATOM    385  HA  ARG A  24      -7.857  -0.419 -34.955  1.00 42.13           H  
ATOM    386  HB2 ARG A  24     -10.343   0.645 -34.989  1.00  0.00           H  
ATOM    387  HB3 ARG A  24      -9.846   1.159 -33.385  1.00  0.00           H  
ATOM    388  HG2 ARG A  24      -8.435   1.784 -35.983  1.00  0.00           H  
ATOM    389  HG3 ARG A  24      -9.406   2.898 -35.020  1.00  0.00           H  
ATOM    390  HD2 ARG A  24      -7.800   2.781 -33.209  1.00  0.00           H  
ATOM    391  HD3 ARG A  24      -6.864   1.563 -34.072  1.00  0.00           H  
ATOM    392  HE  ARG A  24      -7.052   4.422 -34.726  1.00 31.02           H  
ATOM    393 HH11 ARG A  24      -5.668   1.273 -35.393  1.00  0.00           H  
ATOM    394 HH12 ARG A  24      -4.336   1.914 -36.303  1.00  0.00           H  
ATOM    395 HH21 ARG A  24      -5.288   5.257 -35.941  1.00  0.00           H  
ATOM    396 HH22 ARG A  24      -4.114   4.158 -36.604  1.00  0.00           H  
ATOM    397  N   CYS A  25      -6.733  -0.871 -32.792  1.00  2.13           N  
ATOM    398  CA  CYS A  25      -5.969  -0.938 -31.549  1.00 73.43           C  
ATOM    399  C   CYS A  25      -5.012   0.246 -31.460  1.00 53.52           C  
ATOM    400  O   CYS A  25      -4.250   0.506 -32.395  1.00 54.53           O  
ATOM    401  CB  CYS A  25      -5.183  -2.247 -31.487  1.00 73.42           C  
ATOM    402  SG  CYS A  25      -6.190  -3.724 -31.762  1.00 32.20           S  
ATOM    403  H   CYS A  25      -6.293  -1.123 -33.629  1.00  0.00           H  
ATOM    404  HA  CYS A  25      -6.663  -0.901 -30.720  1.00  2.55           H  
ATOM    405  HB2 CYS A  25      -4.412  -2.235 -32.245  1.00  0.00           H  
ATOM    406  HB3 CYS A  25      -4.722  -2.341 -30.514  1.00  0.00           H  
ATOM    407  HG  CYS A  25      -6.437  -3.808 -33.061  1.00  0.00           H  
ATOM    408  N   ARG A  26      -5.060   0.962 -30.339  1.00 61.05           N  
ATOM    409  CA  ARG A  26      -4.240   2.152 -30.142  1.00 44.13           C  
ATOM    410  C   ARG A  26      -4.293   2.591 -28.675  1.00 33.43           C  
ATOM    411  O   ARG A  26      -5.316   2.413 -28.008  1.00 52.13           O  
ATOM    412  CB  ARG A  26      -4.714   3.290 -31.062  1.00 50.54           C  
ATOM    413  CG  ARG A  26      -3.728   4.448 -31.173  1.00 22.24           C  
ATOM    414  CD  ARG A  26      -4.224   5.523 -32.132  1.00 11.21           C  
ATOM    415  NE  ARG A  26      -3.215   6.555 -32.372  1.00 34.31           N  
ATOM    416  CZ  ARG A  26      -3.469   7.748 -32.912  1.00 73.12           C  
ATOM    417  NH1 ARG A  26      -4.709   8.087 -33.246  1.00 51.13           N1+
ATOM    418  NH2 ARG A  26      -2.475   8.603 -33.108  1.00 61.22           N  
ATOM    419  H   ARG A  26      -5.663   0.678 -29.619  1.00  0.00           H  
ATOM    420  HA  ARG A  26      -3.219   1.896 -30.391  1.00  5.15           H  
ATOM    421  HB2 ARG A  26      -4.879   2.889 -32.053  1.00  0.00           H  
ATOM    422  HB3 ARG A  26      -5.652   3.677 -30.684  1.00  0.00           H  
ATOM    423  HG2 ARG A  26      -3.591   4.888 -30.195  1.00  0.00           H  
ATOM    424  HG3 ARG A  26      -2.781   4.067 -31.531  1.00  0.00           H  
ATOM    425  HD2 ARG A  26      -4.479   5.060 -33.074  1.00  0.00           H  
ATOM    426  HD3 ARG A  26      -5.106   5.985 -31.708  1.00  0.00           H  
ATOM    427  HE  ARG A  26      -2.285   6.338 -32.127  1.00 62.43           H  
ATOM    428 HH11 ARG A  26      -5.469   7.447 -33.096  1.00  0.00           H  
ATOM    429 HH12 ARG A  26      -4.893   8.986 -33.656  1.00  0.00           H  
ATOM    430 HH21 ARG A  26      -1.538   8.350 -32.853  1.00  0.00           H  
ATOM    431 HH22 ARG A  26      -2.654   9.505 -33.517  1.00  0.00           H  
ATOM    432  N   LYS A  27      -3.172   3.113 -28.177  1.00  5.15           N  
ATOM    433  CA  LYS A  27      -3.075   3.639 -26.808  1.00 44.22           C  
ATOM    434  C   LYS A  27      -3.325   2.536 -25.780  1.00 64.52           C  
ATOM    435  O   LYS A  27      -3.826   2.790 -24.685  1.00 74.55           O  
ATOM    436  CB  LYS A  27      -4.078   4.792 -26.607  1.00 65.43           C  
ATOM    437  CG  LYS A  27      -3.857   5.976 -27.547  1.00 24.21           C  
ATOM    438  CD  LYS A  27      -4.955   7.028 -27.400  1.00 75.12           C  
ATOM    439  CE  LYS A  27      -4.990   7.630 -25.997  1.00 34.34           C  
ATOM    440  NZ  LYS A  27      -6.154   8.538 -25.806  1.00 63.11           N1+
ATOM    441  H   LYS A  27      -2.373   3.145 -28.745  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -2.072   4.018 -26.671  1.00 65.33           H  
ATOM    443  HB2 LYS A  27      -5.078   4.414 -26.764  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.996   5.148 -25.588  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -2.904   6.432 -27.322  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -3.852   5.615 -28.567  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -4.777   7.821 -28.114  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -5.912   6.567 -27.608  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -5.051   6.829 -25.275  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -4.079   8.189 -25.835  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -6.136   9.302 -26.512  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -6.128   8.959 -24.854  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -7.042   8.005 -25.910  1.00  0.00           H  
ATOM    454  N   GLY A  28      -2.919   1.319 -26.125  1.00 71.40           N  
ATOM    455  CA  GLY A  28      -3.103   0.183 -25.235  1.00 41.23           C  
ATOM    456  C   GLY A  28      -4.521  -0.360 -25.253  1.00 33.12           C  
ATOM    457  O   GLY A  28      -4.826  -1.334 -24.560  1.00 62.34           O  
ATOM    458  H   GLY A  28      -2.486   1.190 -26.993  1.00  0.00           H  
ATOM    459  HA2 GLY A  28      -2.427  -0.605 -25.537  1.00  0.00           H  
ATOM    460  HA3 GLY A  28      -2.854   0.485 -24.226  1.00  0.00           H  
ATOM    461  N   TYR A  29      -5.393   0.265 -26.040  1.00 41.32           N  
ATOM    462  CA  TYR A  29      -6.784  -0.166 -26.147  1.00 40.44           C  
ATOM    463  C   TYR A  29      -7.022  -0.856 -27.485  1.00 12.45           C  
ATOM    464  O   TYR A  29      -6.275  -0.649 -28.442  1.00 20.54           O  
ATOM    465  CB  TYR A  29      -7.733   1.033 -25.995  1.00 52.32           C  
ATOM    466  CG  TYR A  29      -7.637   1.717 -24.643  1.00 14.45           C  
ATOM    467  CD1 TYR A  29      -6.936   2.911 -24.487  1.00 61.31           C  
ATOM    468  CD2 TYR A  29      -8.243   1.164 -23.521  1.00 14.43           C  
ATOM    469  CE1 TYR A  29      -6.843   3.528 -23.254  1.00 10.43           C  
ATOM    470  CE2 TYR A  29      -8.156   1.778 -22.287  1.00 41.10           C  
ATOM    471  CZ  TYR A  29      -7.455   2.957 -22.157  1.00 35.52           C  
ATOM    472  OH  TYR A  29      -7.362   3.566 -20.924  1.00  0.21           O  
ATOM    473  H   TYR A  29      -5.092   1.034 -26.571  1.00  0.00           H  
ATOM    474  HA  TYR A  29      -6.980  -0.872 -25.351  1.00 22.23           H  
ATOM    475  HB2 TYR A  29      -7.503   1.765 -26.757  1.00  0.00           H  
ATOM    476  HB3 TYR A  29      -8.752   0.697 -26.125  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      -6.457   3.356 -25.348  1.00 32.23           H  
ATOM    478  HD2 TYR A  29      -8.793   0.241 -23.623  1.00 44.22           H  
ATOM    479  HE1 TYR A  29      -6.296   4.454 -23.154  1.00 41.32           H  
ATOM    480  HE2 TYR A  29      -8.635   1.332 -21.428  1.00 74.32           H  
ATOM    481  HH  TYR A  29      -7.169   2.895 -20.253  1.00 13.34           H  
ATOM    482  N   CYS A  30      -8.063  -1.678 -27.542  1.00 64.15           N  
ATOM    483  CA  CYS A  30      -8.438  -2.380 -28.766  1.00 52.34           C  
ATOM    484  C   CYS A  30      -9.949  -2.311 -28.966  1.00 14.53           C  
ATOM    485  O   CYS A  30     -10.720  -2.827 -28.149  1.00 71.31           O  
ATOM    486  CB  CYS A  30      -7.969  -3.835 -28.690  1.00  1.35           C  
ATOM    487  SG  CYS A  30      -8.361  -4.640 -27.124  1.00 23.04           S  
ATOM    488  H   CYS A  30      -8.600  -1.821 -26.733  1.00  0.00           H  
ATOM    489  HA  CYS A  30      -7.950  -1.893 -29.599  1.00 32.43           H  
ATOM    490  HB2 CYS A  30      -8.441  -4.404 -29.479  1.00  0.00           H  
ATOM    491  HB3 CYS A  30      -6.898  -3.869 -28.819  1.00  0.00           H  
ATOM    492  HG  CYS A  30      -7.653  -4.051 -26.171  1.00  0.00           H  
ATOM    493  N   VAL A  31     -10.369  -1.683 -30.058  1.00 71.25           N  
ATOM    494  CA  VAL A  31     -11.786  -1.489 -30.343  1.00 42.23           C  
ATOM    495  C   VAL A  31     -12.208  -2.310 -31.557  1.00  1.14           C  
ATOM    496  O   VAL A  31     -11.639  -2.172 -32.644  1.00 54.43           O  
ATOM    497  CB  VAL A  31     -12.112   0.006 -30.599  1.00 13.33           C  
ATOM    498  CG1 VAL A  31     -13.606   0.204 -30.875  1.00 14.52           C  
ATOM    499  CG2 VAL A  31     -11.658   0.873 -29.424  1.00 22.43           C  
ATOM    500  H   VAL A  31      -9.705  -1.339 -30.694  1.00  0.00           H  
ATOM    501  HA  VAL A  31     -12.351  -1.818 -29.481  1.00 12.22           H  
ATOM    502  HB  VAL A  31     -11.567   0.322 -31.478  1.00 21.30           H  
ATOM    503 HG11 VAL A  31     -14.179  -0.114 -30.016  1.00  0.00           H  
ATOM    504 HG12 VAL A  31     -13.896  -0.384 -31.735  1.00  0.00           H  
ATOM    505 HG13 VAL A  31     -13.802   1.248 -31.073  1.00  0.00           H  
ATOM    506 HG21 VAL A  31     -11.890   1.907 -29.628  1.00  0.00           H  
ATOM    507 HG22 VAL A  31     -10.592   0.765 -29.288  1.00  0.00           H  
ATOM    508 HG23 VAL A  31     -12.169   0.559 -28.524  1.00  0.00           H  
ATOM    509  N   ARG A  32     -13.196  -3.174 -31.359  1.00 45.24           N  
ATOM    510  CA  ARG A  32     -13.758  -3.974 -32.438  1.00 43.33           C  
ATOM    511  C   ARG A  32     -14.971  -3.253 -33.011  1.00 61.35           C  
ATOM    512  O   ARG A  32     -15.939  -2.990 -32.293  1.00 63.23           O  
ATOM    513  CB  ARG A  32     -14.146  -5.383 -31.945  1.00 72.35           C  
ATOM    514  CG  ARG A  32     -12.959  -6.240 -31.494  1.00 71.30           C  
ATOM    515  CD  ARG A  32     -12.420  -5.821 -30.127  1.00 53.30           C  
ATOM    516  NE  ARG A  32     -13.360  -6.131 -29.045  1.00 23.02           N  
ATOM    517  CZ  ARG A  32     -13.155  -5.848 -27.754  1.00 14.31           C  
ATOM    518  NH1 ARG A  32     -12.078  -5.170 -27.371  1.00 42.32           N1+
ATOM    519  NH2 ARG A  32     -14.047  -6.229 -26.849  1.00 63.45           N  
ATOM    520  H   ARG A  32     -13.579  -3.258 -30.463  1.00  0.00           H  
ATOM    521  HA  ARG A  32     -13.007  -4.063 -33.212  1.00 54.25           H  
ATOM    522  HB2 ARG A  32     -14.830  -5.286 -31.112  1.00  0.00           H  
ATOM    523  HB3 ARG A  32     -14.650  -5.903 -32.748  1.00  0.00           H  
ATOM    524  HG2 ARG A  32     -13.275  -7.272 -31.437  1.00  0.00           H  
ATOM    525  HG3 ARG A  32     -12.168  -6.149 -32.226  1.00  0.00           H  
ATOM    526  HD2 ARG A  32     -11.492  -6.345 -29.942  1.00  0.00           H  
ATOM    527  HD3 ARG A  32     -12.233  -4.756 -30.136  1.00  0.00           H  
ATOM    528  HE  ARG A  32     -14.190  -6.603 -29.293  1.00 73.23           H  
ATOM    529 HH11 ARG A  32     -11.407  -4.861 -28.046  1.00  0.00           H  
ATOM    530 HH12 ARG A  32     -11.935  -4.959 -26.399  1.00  0.00           H  
ATOM    531 HH21 ARG A  32     -14.869  -6.727 -27.134  1.00  0.00           H  
ATOM    532 HH22 ARG A  32     -13.903  -6.026 -25.872  1.00  0.00           H  
ATOM    533  N   ARG A  33     -14.896  -2.912 -34.293  1.00 11.44           N  
ATOM    534  CA  ARG A  33     -15.953  -2.147 -34.955  1.00 75.21           C  
ATOM    535  C   ARG A  33     -17.290  -2.880 -34.867  1.00  4.14           C  
ATOM    536  O   ARG A  33     -17.367  -4.086 -35.121  1.00 21.30           O  
ATOM    537  CB  ARG A  33     -15.599  -1.876 -36.424  1.00 62.11           C  
ATOM    538  CG  ARG A  33     -14.264  -1.161 -36.615  1.00 23.54           C  
ATOM    539  CD  ARG A  33     -14.080  -0.679 -38.050  1.00  4.11           C  
ATOM    540  NE  ARG A  33     -15.001   0.412 -38.386  1.00 31.21           N  
ATOM    541  CZ  ARG A  33     -15.985   0.320 -39.282  1.00 22.15           C  
ATOM    542  NH1 ARG A  33     -16.173  -0.802 -39.968  1.00  5.03           N1+
ATOM    543  NH2 ARG A  33     -16.773   1.359 -39.502  1.00 11.33           N  
ATOM    544  H   ARG A  33     -14.116  -3.189 -34.807  1.00  0.00           H  
ATOM    545  HA  ARG A  33     -16.043  -1.201 -34.438  1.00 23.24           H  
ATOM    546  HB2 ARG A  33     -15.556  -2.818 -36.954  1.00  0.00           H  
ATOM    547  HB3 ARG A  33     -16.375  -1.263 -36.862  1.00  0.00           H  
ATOM    548  HG2 ARG A  33     -14.223  -0.308 -35.950  1.00  0.00           H  
ATOM    549  HG3 ARG A  33     -13.464  -1.846 -36.370  1.00  0.00           H  
ATOM    550  HD2 ARG A  33     -13.065  -0.327 -38.172  1.00  0.00           H  
ATOM    551  HD3 ARG A  33     -14.254  -1.509 -38.722  1.00  0.00           H  
ATOM    552  HE  ARG A  33     -14.878   1.266 -37.911  1.00 23.41           H  
ATOM    553 HH11 ARG A  33     -15.572  -1.591 -39.826  1.00  0.00           H  
ATOM    554 HH12 ARG A  33     -16.932  -0.872 -40.627  1.00  0.00           H  
ATOM    555 HH21 ARG A  33     -16.635   2.215 -38.996  1.00  0.00           H  
ATOM    556 HH22 ARG A  33     -17.513   1.297 -40.179  1.00  0.00           H  
ATOM    557  N   ARG A  34     -18.332  -2.145 -34.507  1.00 14.31           N  
ATOM    558  CA  ARG A  34     -19.662  -2.716 -34.333  1.00 63.45           C  
ATOM    559  C   ARG A  34     -20.418  -2.722 -35.663  1.00  4.22           C  
ATOM    560  O   ARG A  34     -20.167  -1.884 -36.531  1.00  3.12           O  
ATOM    561  CB  ARG A  34     -20.443  -1.930 -33.263  1.00 25.13           C  
ATOM    562  CG  ARG A  34     -20.721  -0.474 -33.637  1.00  0.41           C  
ATOM    563  CD  ARG A  34     -21.280   0.328 -32.463  1.00 13.10           C  
ATOM    564  NE  ARG A  34     -22.432  -0.329 -31.842  1.00 52.03           N  
ATOM    565  CZ  ARG A  34     -23.429   0.314 -31.229  1.00 42.24           C  
ATOM    566  NH1 ARG A  34     -23.462   1.638 -31.202  1.00  4.50           N1+
ATOM    567  NH2 ARG A  34     -24.398  -0.378 -30.652  1.00 51.15           N  
ATOM    568  H   ARG A  34     -18.204  -1.182 -34.366  1.00  0.00           H  
ATOM    569  HA  ARG A  34     -19.542  -3.738 -33.998  1.00 24.14           H  
ATOM    570  HB2 ARG A  34     -21.392  -2.422 -33.095  1.00  0.00           H  
ATOM    571  HB3 ARG A  34     -19.877  -1.942 -32.340  1.00  0.00           H  
ATOM    572  HG2 ARG A  34     -19.801  -0.013 -33.966  1.00  0.00           H  
ATOM    573  HG3 ARG A  34     -21.440  -0.453 -34.446  1.00  0.00           H  
ATOM    574  HD2 ARG A  34     -20.503   0.448 -31.720  1.00  0.00           H  
ATOM    575  HD3 ARG A  34     -21.582   1.303 -32.825  1.00  0.00           H  
ATOM    576  HE  ARG A  34     -22.454  -1.309 -31.867  1.00 11.54           H  
ATOM    577 HH11 ARG A  34     -22.737   2.171 -31.643  1.00  0.00           H  
ATOM    578 HH12 ARG A  34     -24.216   2.115 -30.742  1.00  0.00           H  
ATOM    579 HH21 ARG A  34     -24.383  -1.379 -30.676  1.00  0.00           H  
ATOM    580 HH22 ARG A  34     -25.150   0.096 -30.185  1.00  0.00           H  
ATOM    581  N   ILE A  35     -21.339  -3.673 -35.812  1.00 42.23           N  
ATOM    582  CA  ILE A  35     -22.108  -3.844 -37.031  1.00 72.41           C  
ATOM    583  C   ILE A  35     -22.822  -2.548 -37.444  1.00 74.25           C  
ATOM    584  O   ILE A  35     -22.916  -2.229 -38.635  1.00 40.00           O  
ATOM    585  CB  ILE A  35     -23.138  -4.989 -36.846  1.00  1.14           C  
ATOM    586  CG1 ILE A  35     -23.901  -5.227 -38.146  1.00 74.43           C  
ATOM    587  CG2 ILE A  35     -24.094  -4.682 -35.692  1.00 63.04           C  
ATOM    588  CD1 ILE A  35     -24.903  -6.362 -38.079  1.00 30.51           C  
ATOM    589  H   ILE A  35     -21.499  -4.296 -35.082  1.00  0.00           H  
ATOM    590  HA  ILE A  35     -21.423  -4.132 -37.817  1.00 40.42           H  
ATOM    591  HB  ILE A  35     -22.593  -5.889 -36.590  1.00 10.45           H  
ATOM    592 HG12 ILE A  35     -24.434  -4.328 -38.404  1.00  0.00           H  
ATOM    593 HG13 ILE A  35     -23.192  -5.454 -38.924  1.00  0.00           H  
ATOM    594 HG21 ILE A  35     -24.645  -3.777 -35.909  1.00  0.00           H  
ATOM    595 HG22 ILE A  35     -23.529  -4.549 -34.782  1.00  0.00           H  
ATOM    596 HG23 ILE A  35     -24.787  -5.503 -35.565  1.00  0.00           H  
ATOM    597 HD11 ILE A  35     -25.361  -6.495 -39.047  1.00  0.00           H  
ATOM    598 HD12 ILE A  35     -25.666  -6.128 -37.350  1.00  0.00           H  
ATOM    599 HD13 ILE A  35     -24.398  -7.271 -37.793  1.00  0.00           H  
ATOM    600  N   ARG A  36     -23.302  -1.802 -36.449  1.00 24.43           N  
ATOM    601  CA  ARG A  36     -24.018  -0.548 -36.671  1.00 12.12           C  
ATOM    602  C   ARG A  36     -23.640   0.462 -35.584  1.00 14.44           C  
ATOM    603  O   ARG A  36     -24.258   0.432 -34.503  1.00 72.04           O  
ATOM    604  CB  ARG A  36     -25.539  -0.794 -36.676  1.00 42.34           C  
ATOM    605  CG  ARG A  36     -26.054  -1.481 -37.939  1.00  2.45           C  
ATOM    606  CD  ARG A  36     -27.511  -1.908 -37.798  1.00 60.03           C  
ATOM    607  NE  ARG A  36     -28.367  -0.822 -37.314  1.00 41.31           N  
ATOM    608  CZ  ARG A  36     -29.697  -0.890 -37.234  1.00 74.55           C  
ATOM    609  NH1 ARG A  36     -30.348  -1.952 -37.697  1.00 54.32           N1+
ATOM    610  NH2 ARG A  36     -30.381   0.115 -36.708  1.00 21.24           N  
ATOM    611  OXT ARG A  36     -22.718   1.279 -35.814  1.00  0.00           O1-
ATOM    612  H   ARG A  36     -23.167  -2.102 -35.530  1.00  0.00           H  
ATOM    613  HA  ARG A  36     -23.721  -0.155 -37.635  1.00 45.25           H  
ATOM    614  HB2 ARG A  36     -25.792  -1.414 -35.828  1.00  0.00           H  
ATOM    615  HB3 ARG A  36     -26.047   0.156 -36.578  1.00  0.00           H  
ATOM    616  HG2 ARG A  36     -25.971  -0.796 -38.771  1.00  0.00           H  
ATOM    617  HG3 ARG A  36     -25.449  -2.356 -38.132  1.00  0.00           H  
ATOM    618  HD2 ARG A  36     -27.873  -2.235 -38.764  1.00  0.00           H  
ATOM    619  HD3 ARG A  36     -27.561  -2.733 -37.100  1.00  0.00           H  
ATOM    620  HE  ARG A  36     -27.920  -0.002 -37.006  1.00 11.54           H  
ATOM    621 HH11 ARG A  36     -29.842  -2.716 -38.111  1.00  0.00           H  
ATOM    622 HH12 ARG A  36     -31.352  -1.991 -37.643  1.00  0.00           H  
ATOM    623 HH21 ARG A  36     -29.907   0.932 -36.370  1.00  0.00           H  
ATOM    624 HH22 ARG A  36     -31.381   0.056 -36.629  1.00  0.00           H  
TER     625      ARG A  36                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -13.242  -7.378  -0.444  1.00 21.34           N  
ATOM      2  CA  ALA A   1     -13.523  -7.101  -1.870  1.00 51.55           C  
ATOM      3  C   ALA A   1     -12.573  -7.891  -2.765  1.00 43.41           C  
ATOM      4  O   ALA A   1     -11.410  -8.097  -2.411  1.00  0.30           O  
ATOM      5  CB  ALA A   1     -13.409  -5.609  -2.160  1.00  1.31           C  
ATOM      6  H1  ALA A   1     -12.254  -7.140  -0.219  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.397  -8.386  -0.239  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.868  -6.815   0.162  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.538  -7.407  -2.079  1.00 32.54           H  
ATOM     10  HB1 ALA A   1     -12.396  -5.279  -1.971  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.089  -5.064  -1.521  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.661  -5.423  -3.194  1.00  0.00           H  
ATOM     13  N   PHE A   2     -13.071  -8.330  -3.919  1.00  2.24           N  
ATOM     14  CA  PHE A   2     -12.267  -9.073  -4.886  1.00 25.40           C  
ATOM     15  C   PHE A   2     -12.539  -8.549  -6.290  1.00 61.45           C  
ATOM     16  O   PHE A   2     -13.225  -9.191  -7.089  1.00 11.13           O  
ATOM     17  CB  PHE A   2     -12.558 -10.583  -4.806  1.00  1.14           C  
ATOM     18  CG  PHE A   2     -12.129 -11.212  -3.504  1.00 35.41           C  
ATOM     19  CD1 PHE A   2     -13.031 -11.376  -2.464  1.00 25.01           C  
ATOM     20  CD2 PHE A   2     -10.820 -11.630  -3.317  1.00 54.33           C  
ATOM     21  CE1 PHE A   2     -12.635 -11.941  -1.268  1.00 42.43           C  
ATOM     22  CE2 PHE A   2     -10.420 -12.198  -2.122  1.00 35.12           C  
ATOM     23  CZ  PHE A   2     -11.330 -12.352  -1.096  1.00 42.33           C  
ATOM     24  H   PHE A   2     -14.009  -8.136  -4.137  1.00  0.00           H  
ATOM     25  HA  PHE A   2     -11.222  -8.903  -4.655  1.00 74.14           H  
ATOM     26  HB2 PHE A   2     -13.621 -10.741  -4.918  1.00  0.00           H  
ATOM     27  HB3 PHE A   2     -12.040 -11.091  -5.609  1.00  0.00           H  
ATOM     28  HD1 PHE A   2     -14.055 -11.056  -2.595  1.00 11.34           H  
ATOM     29  HD2 PHE A   2     -10.107 -11.511  -4.121  1.00 73.21           H  
ATOM     30  HE1 PHE A   2     -13.348 -12.061  -0.466  1.00 50.14           H  
ATOM     31  HE2 PHE A   2      -9.397 -12.517  -1.990  1.00 63.24           H  
ATOM     32  HZ  PHE A   2     -11.021 -12.794  -0.159  1.00 64.14           H  
ATOM     33  N   ILE A   3     -12.022  -7.358  -6.569  1.00 71.14           N  
ATOM     34  CA  ILE A   3     -12.217  -6.716  -7.861  1.00 25.42           C  
ATOM     35  C   ILE A   3     -11.339  -7.367  -8.924  1.00 13.40           C  
ATOM     36  O   ILE A   3     -10.316  -7.985  -8.610  1.00 44.14           O  
ATOM     37  CB  ILE A   3     -11.911  -5.196  -7.791  1.00  3.14           C  
ATOM     38  CG1 ILE A   3     -10.457  -4.956  -7.342  1.00  3.43           C  
ATOM     39  CG2 ILE A   3     -12.897  -4.493  -6.853  1.00 21.23           C  
ATOM     40  CD1 ILE A   3     -10.067  -3.494  -7.272  1.00 55.42           C  
ATOM     41  H   ILE A   3     -11.492  -6.899  -5.886  1.00  0.00           H  
ATOM     42  HA  ILE A   3     -13.255  -6.842  -8.141  1.00 72.12           H  
ATOM     43  HB  ILE A   3     -12.046  -4.783  -8.782  1.00 53.42           H  
ATOM     44 HG12 ILE A   3     -10.313  -5.380  -6.358  1.00  0.00           H  
ATOM     45 HG13 ILE A   3      -9.787  -5.445  -8.037  1.00  0.00           H  
ATOM     46 HG21 ILE A   3     -12.785  -4.882  -5.852  1.00  0.00           H  
ATOM     47 HG22 ILE A   3     -13.907  -4.667  -7.196  1.00  0.00           H  
ATOM     48 HG23 ILE A   3     -12.700  -3.430  -6.849  1.00  0.00           H  
ATOM     49 HD11 ILE A   3     -10.675  -2.993  -6.533  1.00  0.00           H  
ATOM     50 HD12 ILE A   3     -10.222  -3.031  -8.237  1.00  0.00           H  
ATOM     51 HD13 ILE A   3      -9.025  -3.409  -6.998  1.00  0.00           H  
ATOM     52  N   GLN A   4     -11.748  -7.235 -10.178  1.00 72.04           N  
ATOM     53  CA  GLN A   4     -11.012  -7.804 -11.301  1.00 42.20           C  
ATOM     54  C   GLN A   4     -10.412  -6.683 -12.144  1.00 23.13           C  
ATOM     55  O   GLN A   4     -11.092  -5.703 -12.470  1.00 62.45           O  
ATOM     56  CB  GLN A   4     -11.940  -8.688 -12.148  1.00 34.44           C  
ATOM     57  CG  GLN A   4     -12.569  -9.831 -11.356  1.00 34.01           C  
ATOM     58  CD  GLN A   4     -13.530 -10.678 -12.171  1.00  4.13           C  
ATOM     59  OE1 GLN A   4     -13.367 -10.844 -13.382  1.00 45.42           O  
ATOM     60  NE2 GLN A   4     -14.539 -11.217 -11.508  1.00 40.20           N  
ATOM     61  H   GLN A   4     -12.569  -6.727 -10.359  1.00  0.00           H  
ATOM     62  HA  GLN A   4     -10.209  -8.413 -10.907  1.00  3.52           H  
ATOM     63  HB2 GLN A   4     -12.738  -8.076 -12.552  1.00  0.00           H  
ATOM     64  HB3 GLN A   4     -11.374  -9.110 -12.965  1.00  0.00           H  
ATOM     65  HG2 GLN A   4     -11.780 -10.475 -10.990  1.00  0.00           H  
ATOM     66  HG3 GLN A   4     -13.105  -9.414 -10.515  1.00  0.00           H  
ATOM     67 HE21 GLN A   4     -14.603 -11.047 -10.541  1.00  0.00           H  
ATOM     68 HE22 GLN A   4     -15.186 -11.761 -12.004  1.00  0.00           H  
ATOM     69  N   LEU A   5      -9.130  -6.810 -12.466  1.00 65.04           N  
ATOM     70  CA  LEU A   5      -8.420  -5.769 -13.203  1.00 44.33           C  
ATOM     71  C   LEU A   5      -8.675  -5.884 -14.707  1.00 51.32           C  
ATOM     72  O   LEU A   5      -8.803  -6.984 -15.247  1.00 53.41           O  
ATOM     73  CB  LEU A   5      -6.904  -5.813 -12.915  1.00 13.22           C  
ATOM     74  CG  LEU A   5      -6.092  -6.925 -13.621  1.00 20.32           C  
ATOM     75  CD1 LEU A   5      -4.594  -6.705 -13.412  1.00  2.23           C  
ATOM     76  CD2 LEU A   5      -6.498  -8.314 -13.128  1.00 35.44           C  
ATOM     77  H   LEU A   5      -8.653  -7.616 -12.197  1.00  0.00           H  
ATOM     78  HA  LEU A   5      -8.805  -4.815 -12.865  1.00 33.42           H  
ATOM     79  HB2 LEU A   5      -6.485  -4.858 -13.204  1.00  0.00           H  
ATOM     80  HB3 LEU A   5      -6.773  -5.928 -11.848  1.00  0.00           H  
ATOM     81  HG  LEU A   5      -6.285  -6.879 -14.684  1.00 32.41           H  
ATOM     82 HD11 LEU A   5      -4.041  -7.515 -13.867  1.00  0.00           H  
ATOM     83 HD12 LEU A   5      -4.375  -6.672 -12.354  1.00  0.00           H  
ATOM     84 HD13 LEU A   5      -4.300  -5.772 -13.869  1.00  0.00           H  
ATOM     85 HD21 LEU A   5      -7.528  -8.504 -13.391  1.00  0.00           H  
ATOM     86 HD22 LEU A   5      -6.384  -8.366 -12.054  1.00  0.00           H  
ATOM     87 HD23 LEU A   5      -5.868  -9.060 -13.590  1.00  0.00           H  
ATOM     88  N   SER A   6      -8.766  -4.737 -15.367  1.00 50.04           N  
ATOM     89  CA  SER A   6      -8.900  -4.675 -16.814  1.00 34.44           C  
ATOM     90  C   SER A   6      -7.646  -4.035 -17.400  1.00 30.22           C  
ATOM     91  O   SER A   6      -7.110  -3.079 -16.831  1.00 11.04           O  
ATOM     92  CB  SER A   6     -10.154  -3.875 -17.191  1.00  1.11           C  
ATOM     93  OG  SER A   6     -11.316  -4.449 -16.608  1.00 74.24           O  
ATOM     94  H   SER A   6      -8.738  -3.896 -14.861  1.00  0.00           H  
ATOM     95  HA  SER A   6      -8.992  -5.685 -17.193  1.00 63.41           H  
ATOM     96  HB2 SER A   6     -10.052  -2.860 -16.834  1.00  0.00           H  
ATOM     97  HB3 SER A   6     -10.271  -3.868 -18.266  1.00  0.00           H  
ATOM     98  HG  SER A   6     -11.414  -5.357 -16.925  1.00 41.01           H  
ATOM     99  N   LYS A   7      -7.173  -4.563 -18.522  1.00 22.33           N  
ATOM    100  CA  LYS A   7      -5.931  -4.099 -19.126  1.00 32.45           C  
ATOM    101  C   LYS A   7      -6.115  -3.916 -20.631  1.00 73.25           C  
ATOM    102  O   LYS A   7      -7.035  -4.496 -21.214  1.00 74.44           O  
ATOM    103  CB  LYS A   7      -4.783  -5.090 -18.839  1.00 21.41           C  
ATOM    104  CG  LYS A   7      -4.880  -6.437 -19.565  1.00 60.54           C  
ATOM    105  CD  LYS A   7      -6.068  -7.276 -19.096  1.00 61.40           C  
ATOM    106  CE  LYS A   7      -6.108  -8.637 -19.785  1.00 50.44           C  
ATOM    107  NZ  LYS A   7      -4.955  -9.490 -19.397  1.00 21.55           N1+
ATOM    108  H   LYS A   7      -7.678  -5.279 -18.961  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -5.685  -3.139 -18.687  1.00 11.23           H  
ATOM    110  HB2 LYS A   7      -3.851  -4.625 -19.125  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -4.757  -5.283 -17.775  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -4.981  -6.256 -20.626  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -3.969  -6.991 -19.384  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -5.989  -7.427 -18.029  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -6.983  -6.742 -19.317  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -7.024  -9.142 -19.510  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -6.091  -8.490 -20.856  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -4.963 -10.375 -19.944  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -5.011  -9.727 -18.385  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -4.059  -8.993 -19.577  1.00  0.00           H  
ATOM    121  N   PRO A   8      -5.260  -3.103 -21.281  1.00 42.24           N  
ATOM    122  CA  PRO A   8      -5.310  -2.912 -22.734  1.00 50.22           C  
ATOM    123  C   PRO A   8      -4.801  -4.143 -23.490  1.00  0.41           C  
ATOM    124  O   PRO A   8      -4.609  -5.213 -22.905  1.00 61.20           O  
ATOM    125  CB  PRO A   8      -4.391  -1.703 -22.964  1.00 75.23           C  
ATOM    126  CG  PRO A   8      -3.420  -1.751 -21.834  1.00 43.25           C  
ATOM    127  CD  PRO A   8      -4.186  -2.299 -20.656  1.00 63.42           C  
ATOM    128  HA  PRO A   8      -6.313  -2.677 -23.069  1.00 71.51           H  
ATOM    129  HB2 PRO A   8      -3.892  -1.795 -23.920  1.00  0.00           H  
ATOM    130  HB3 PRO A   8      -4.972  -0.792 -22.944  1.00  0.00           H  
ATOM    131  HG2 PRO A   8      -2.595  -2.405 -22.086  1.00  0.00           H  
ATOM    132  HG3 PRO A   8      -3.056  -0.756 -21.617  1.00  0.00           H  
ATOM    133  HD2 PRO A   8      -3.546  -2.920 -20.046  1.00  0.00           H  
ATOM    134  HD3 PRO A   8      -4.601  -1.493 -20.065  1.00  0.00           H  
ATOM    135  N   CYS A   9      -4.579  -3.983 -24.788  1.00 43.32           N  
ATOM    136  CA  CYS A   9      -4.094  -5.066 -25.638  1.00 12.12           C  
ATOM    137  C   CYS A   9      -2.692  -4.748 -26.155  1.00 63.03           C  
ATOM    138  O   CYS A   9      -2.054  -3.792 -25.707  1.00 72.43           O  
ATOM    139  CB  CYS A   9      -5.061  -5.295 -26.810  1.00 53.40           C  
ATOM    140  SG  CYS A   9      -6.694  -5.878 -26.307  1.00  4.41           S  
ATOM    141  H   CYS A   9      -4.725  -3.101 -25.189  1.00  0.00           H  
ATOM    142  HA  CYS A   9      -4.048  -5.967 -25.043  1.00 34.21           H  
ATOM    143  HB2 CYS A   9      -5.197  -4.367 -27.348  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -4.641  -6.033 -27.478  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -6.805  -5.697 -25.000  1.00  0.00           H  
ATOM    146  N   ILE A  10      -2.210  -5.577 -27.070  1.00  5.21           N  
ATOM    147  CA  ILE A  10      -0.901  -5.387 -27.688  1.00 70.44           C  
ATOM    148  C   ILE A  10      -0.928  -4.271 -28.742  1.00 42.23           C  
ATOM    149  O   ILE A  10      -1.970  -3.662 -28.991  1.00 21.31           O  
ATOM    150  CB  ILE A  10      -0.376  -6.714 -28.312  1.00  3.20           C  
ATOM    151  CG1 ILE A  10      -1.519  -7.543 -28.943  1.00 22.42           C  
ATOM    152  CG2 ILE A  10       0.357  -7.542 -27.259  1.00  5.11           C  
ATOM    153  CD1 ILE A  10      -2.224  -6.879 -30.108  1.00 54.33           C  
ATOM    154  H   ILE A  10      -2.755  -6.341 -27.342  1.00  0.00           H  
ATOM    155  HA  ILE A  10      -0.214  -5.090 -26.905  1.00  2.10           H  
ATOM    156  HB  ILE A  10       0.338  -6.460 -29.085  1.00 63.03           H  
ATOM    157 HG12 ILE A  10      -1.119  -8.480 -29.299  1.00  0.00           H  
ATOM    158 HG13 ILE A  10      -2.261  -7.747 -28.184  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       1.191  -6.977 -26.867  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       0.721  -8.455 -27.707  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -0.322  -7.784 -26.454  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      -2.995  -7.534 -30.485  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      -1.511  -6.675 -30.894  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      -2.671  -5.953 -29.779  1.00  0.00           H  
ATOM    165  N   SER A  11       0.228  -4.012 -29.346  1.00 11.31           N  
ATOM    166  CA  SER A  11       0.382  -2.932 -30.317  1.00 51.24           C  
ATOM    167  C   SER A  11      -0.299  -3.271 -31.650  1.00 24.23           C  
ATOM    168  O   SER A  11      -0.513  -4.445 -31.974  1.00 23.22           O  
ATOM    169  CB  SER A  11       1.875  -2.660 -30.529  1.00 41.22           C  
ATOM    170  OG  SER A  11       2.534  -2.500 -29.282  1.00 60.50           O  
ATOM    171  H   SER A  11       1.007  -4.562 -29.131  1.00  0.00           H  
ATOM    172  HA  SER A  11      -0.080  -2.045 -29.903  1.00 23.33           H  
ATOM    173  HB2 SER A  11       2.322  -3.491 -31.052  1.00  0.00           H  
ATOM    174  HB3 SER A  11       1.997  -1.759 -31.109  1.00  0.00           H  
ATOM    175  HG  SER A  11       3.438  -2.192 -29.428  1.00  2.33           H  
ATOM    176  N   ASP A  12      -0.607  -2.233 -32.431  1.00  1.22           N  
ATOM    177  CA  ASP A  12      -1.329  -2.383 -33.701  1.00  3.44           C  
ATOM    178  C   ASP A  12      -0.603  -3.348 -34.637  1.00 32.41           C  
ATOM    179  O   ASP A  12      -1.231  -4.126 -35.354  1.00  4.05           O  
ATOM    180  CB  ASP A  12      -1.487  -1.017 -34.388  1.00 44.43           C  
ATOM    181  CG  ASP A  12      -0.186  -0.511 -34.995  1.00 21.43           C  
ATOM    182  OD1 ASP A  12      -0.090  -0.430 -36.238  1.00 53.42           O  
ATOM    183  OD2 ASP A  12       0.760  -0.219 -34.229  1.00 10.44           O1-
ATOM    184  H   ASP A  12      -0.339  -1.334 -32.149  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.309  -2.782 -33.480  1.00 43.44           H  
ATOM    186  HB2 ASP A  12      -2.226  -1.099 -35.175  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -1.829  -0.295 -33.659  1.00  0.00           H  
ATOM    188  N   LYS A  13       0.725  -3.292 -34.615  1.00 62.52           N  
ATOM    189  CA  LYS A  13       1.551  -4.170 -35.438  1.00 24.34           C  
ATOM    190  C   LYS A  13       1.298  -5.633 -35.065  1.00 41.31           C  
ATOM    191  O   LYS A  13       1.408  -6.531 -35.902  1.00 31.51           O  
ATOM    192  CB  LYS A  13       3.037  -3.825 -35.255  1.00 10.04           C  
ATOM    193  CG  LYS A  13       3.377  -2.364 -35.551  1.00 55.12           C  
ATOM    194  CD  LYS A  13       3.060  -1.982 -36.998  1.00 45.01           C  
ATOM    195  CE  LYS A  13       3.344  -0.509 -37.273  1.00 75.52           C  
ATOM    196  NZ  LYS A  13       2.511   0.389 -36.428  1.00 15.44           N1+
ATOM    197  H   LYS A  13       1.160  -2.631 -34.036  1.00  0.00           H  
ATOM    198  HA  LYS A  13       1.273  -4.018 -36.472  1.00 33.34           H  
ATOM    199  HB2 LYS A  13       3.320  -4.035 -34.234  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       3.624  -4.450 -35.916  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       2.804  -1.732 -34.889  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       4.433  -2.207 -35.371  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       3.667  -2.582 -37.660  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       2.015  -2.180 -37.192  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       4.386  -0.310 -37.073  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       3.134  -0.304 -38.314  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       1.501   0.193 -36.585  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       2.693   1.384 -36.669  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       2.725   0.244 -35.421  1.00  0.00           H  
ATOM    210  N   GLU A  14       0.949  -5.853 -33.801  1.00 12.35           N  
ATOM    211  CA  GLU A  14       0.641  -7.186 -33.297  1.00 14.13           C  
ATOM    212  C   GLU A  14      -0.851  -7.483 -33.486  1.00 43.44           C  
ATOM    213  O   GLU A  14      -1.263  -8.642 -33.538  1.00  4.14           O  
ATOM    214  CB  GLU A  14       1.029  -7.285 -31.813  1.00 21.13           C  
ATOM    215  CG  GLU A  14       0.979  -8.701 -31.248  1.00  1.22           C  
ATOM    216  CD  GLU A  14       2.109  -9.576 -31.765  1.00  2.02           C  
ATOM    217  OE1 GLU A  14       1.991 -10.121 -32.884  1.00 65.23           O  
ATOM    218  OE2 GLU A  14       3.121  -9.727 -31.051  1.00 55.41           O1-
ATOM    219  H   GLU A  14       0.890  -5.093 -33.188  1.00  0.00           H  
ATOM    220  HA  GLU A  14       1.219  -7.903 -33.865  1.00 23.20           H  
ATOM    221  HB2 GLU A  14       2.034  -6.910 -31.691  1.00  0.00           H  
ATOM    222  HB3 GLU A  14       0.356  -6.667 -31.235  1.00  0.00           H  
ATOM    223  HG2 GLU A  14       1.048  -8.645 -30.169  1.00  0.00           H  
ATOM    224  HG3 GLU A  14       0.035  -9.152 -31.520  1.00  0.00           H  
ATOM    225  N   CYS A  15      -1.650  -6.419 -33.604  1.00 55.21           N  
ATOM    226  CA  CYS A  15      -3.095  -6.540 -33.845  1.00 24.11           C  
ATOM    227  C   CYS A  15      -3.397  -7.011 -35.278  1.00 52.13           C  
ATOM    228  O   CYS A  15      -4.554  -6.987 -35.714  1.00 34.13           O  
ATOM    229  CB  CYS A  15      -3.789  -5.191 -33.595  1.00  4.14           C  
ATOM    230  SG  CYS A  15      -3.544  -4.523 -31.934  1.00  1.24           S  
ATOM    231  H   CYS A  15      -1.263  -5.521 -33.501  1.00  0.00           H  
ATOM    232  HA  CYS A  15      -3.487  -7.269 -33.150  1.00 51.24           H  
ATOM    233  HB2 CYS A  15      -3.412  -4.464 -34.298  1.00  0.00           H  
ATOM    234  HB3 CYS A  15      -4.854  -5.309 -33.746  1.00  0.00           H  
ATOM    235  HG  CYS A  15      -4.565  -4.907 -31.183  1.00  0.00           H  
ATOM    236  N   SER A  16      -2.365  -7.438 -36.002  1.00 13.23           N  
ATOM    237  CA  SER A  16      -2.527  -7.920 -37.367  1.00 30.43           C  
ATOM    238  C   SER A  16      -3.300  -9.244 -37.379  1.00  3.33           C  
ATOM    239  O   SER A  16      -2.709 -10.325 -37.426  1.00 42.34           O  
ATOM    240  CB  SER A  16      -1.151  -8.089 -38.031  1.00 21.01           C  
ATOM    241  OG  SER A  16      -1.275  -8.446 -39.398  1.00 33.13           O  
ATOM    242  H   SER A  16      -1.471  -7.426 -35.609  1.00  0.00           H  
ATOM    243  HA  SER A  16      -3.094  -7.180 -37.916  1.00  4.11           H  
ATOM    244  HB2 SER A  16      -0.606  -7.157 -37.965  1.00  0.00           H  
ATOM    245  HB3 SER A  16      -0.598  -8.862 -37.520  1.00  0.00           H  
ATOM    246  HG  SER A  16      -1.244  -9.412 -39.483  1.00 73.35           H  
ATOM    247  N   ILE A  17      -4.622  -9.143 -37.301  1.00 11.33           N  
ATOM    248  CA  ILE A  17      -5.499 -10.308 -37.353  1.00 53.52           C  
ATOM    249  C   ILE A  17      -5.915 -10.574 -38.797  1.00 11.22           C  
ATOM    250  O   ILE A  17      -6.567  -9.737 -39.427  1.00 51.54           O  
ATOM    251  CB  ILE A  17      -6.762 -10.101 -36.479  1.00 32.24           C  
ATOM    252  CG1 ILE A  17      -6.364  -9.801 -35.022  1.00 74.34           C  
ATOM    253  CG2 ILE A  17      -7.675 -11.324 -36.551  1.00  3.32           C  
ATOM    254  CD1 ILE A  17      -7.537  -9.515 -34.107  1.00 55.00           C  
ATOM    255  H   ILE A  17      -5.022  -8.256 -37.194  1.00  0.00           H  
ATOM    256  HA  ILE A  17      -4.953 -11.166 -36.973  1.00 12.32           H  
ATOM    257  HB  ILE A  17      -7.309  -9.254 -36.874  1.00 35.04           H  
ATOM    258 HG12 ILE A  17      -5.832 -10.649 -34.618  1.00  0.00           H  
ATOM    259 HG13 ILE A  17      -5.713  -8.936 -35.005  1.00  0.00           H  
ATOM    260 HG21 ILE A  17      -7.992 -11.480 -37.574  1.00  0.00           H  
ATOM    261 HG22 ILE A  17      -8.544 -11.163 -35.930  1.00  0.00           H  
ATOM    262 HG23 ILE A  17      -7.140 -12.195 -36.201  1.00  0.00           H  
ATOM    263 HD11 ILE A  17      -8.095  -8.670 -34.487  1.00  0.00           H  
ATOM    264 HD12 ILE A  17      -7.170  -9.287 -33.117  1.00  0.00           H  
ATOM    265 HD13 ILE A  17      -8.179 -10.382 -34.062  1.00  0.00           H  
ATOM    266  N   VAL A  18      -5.525 -11.728 -39.325  1.00 65.34           N  
ATOM    267  CA  VAL A  18      -5.843 -12.089 -40.702  1.00 73.51           C  
ATOM    268  C   VAL A  18      -7.257 -12.668 -40.789  1.00 33.34           C  
ATOM    269  O   VAL A  18      -7.451 -13.883 -40.925  1.00 33.03           O  
ATOM    270  CB  VAL A  18      -4.817 -13.098 -41.282  1.00  2.34           C  
ATOM    271  CG1 VAL A  18      -5.062 -13.342 -42.774  1.00 54.11           C  
ATOM    272  CG2 VAL A  18      -3.387 -12.608 -41.038  1.00 41.41           C  
ATOM    273  H   VAL A  18      -5.013 -12.358 -38.774  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -5.800 -11.186 -41.298  1.00 60.32           H  
ATOM    275  HB  VAL A  18      -4.942 -14.040 -40.763  1.00 41.43           H  
ATOM    276 HG11 VAL A  18      -6.039 -13.779 -42.912  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -4.309 -14.017 -43.159  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -5.011 -12.405 -43.310  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -3.249 -11.650 -41.515  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -2.682 -13.320 -41.449  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -3.218 -12.508 -39.976  1.00  0.00           H  
ATOM    282  N   LYS A  19      -8.239 -11.781 -40.662  1.00 14.14           N  
ATOM    283  CA  LYS A  19      -9.655 -12.135 -40.761  1.00 40.02           C  
ATOM    284  C   LYS A  19     -10.406 -11.026 -41.489  1.00 12.12           C  
ATOM    285  O   LYS A  19      -9.810 -10.023 -41.888  1.00 61.20           O  
ATOM    286  CB  LYS A  19     -10.274 -12.349 -39.366  1.00  0.05           C  
ATOM    287  CG  LYS A  19      -9.747 -13.575 -38.624  1.00 13.23           C  
ATOM    288  CD  LYS A  19     -10.477 -13.790 -37.298  1.00 33.15           C  
ATOM    289  CE  LYS A  19     -10.021 -15.067 -36.598  1.00 20.12           C  
ATOM    290  NZ  LYS A  19     -10.210 -16.269 -37.455  1.00 21.14           N1+
ATOM    291  H   LYS A  19      -8.002 -10.843 -40.499  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -9.737 -13.048 -41.335  1.00 52.44           H  
ATOM    293  HB2 LYS A  19     -10.074 -11.478 -38.758  1.00  0.00           H  
ATOM    294  HB3 LYS A  19     -11.347 -12.457 -39.475  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -9.887 -14.446 -39.247  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -8.692 -13.438 -38.427  1.00  0.00           H  
ATOM    297  HD2 LYS A  19     -10.280 -12.947 -36.649  1.00  0.00           H  
ATOM    298  HD3 LYS A  19     -11.538 -13.856 -37.491  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -8.974 -14.975 -36.350  1.00  0.00           H  
ATOM    300  HE3 LYS A  19     -10.594 -15.191 -35.691  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19     -10.023 -17.132 -36.907  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -9.554 -16.241 -38.262  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19     -11.185 -16.304 -37.818  1.00  0.00           H  
ATOM    304  N   ASN A  20     -11.707 -11.215 -41.671  1.00 35.32           N  
ATOM    305  CA  ASN A  20     -12.555 -10.201 -42.293  1.00 41.03           C  
ATOM    306  C   ASN A  20     -12.856  -9.093 -41.287  1.00 44.52           C  
ATOM    307  O   ASN A  20     -13.131  -7.952 -41.661  1.00 13.00           O  
ATOM    308  CB  ASN A  20     -13.868 -10.820 -42.805  1.00 61.03           C  
ATOM    309  CG  ASN A  20     -13.649 -11.936 -43.817  1.00 65.40           C  
ATOM    310  OD1 ASN A  20     -12.678 -12.692 -43.736  1.00 31.51           O  
ATOM    311  ND2 ASN A  20     -14.548 -12.052 -44.784  1.00 53.11           N  
ATOM    312  H   ASN A  20     -12.108 -12.064 -41.392  1.00  0.00           H  
ATOM    313  HA  ASN A  20     -12.014  -9.776 -43.130  1.00 54.55           H  
ATOM    314  HB2 ASN A  20     -14.415 -11.230 -41.967  1.00  0.00           H  
ATOM    315  HB3 ASN A  20     -14.462 -10.047 -43.270  1.00  0.00           H  
ATOM    316 HD21 ASN A  20     -15.301 -11.422 -44.798  1.00  0.00           H  
ATOM    317 HD22 ASN A  20     -14.421 -12.757 -45.451  1.00  0.00           H  
ATOM    318  N   TYR A  21     -12.801  -9.447 -40.007  1.00 44.12           N  
ATOM    319  CA  TYR A  21     -13.000  -8.489 -38.927  1.00 23.34           C  
ATOM    320  C   TYR A  21     -11.751  -7.628 -38.761  1.00 41.52           C  
ATOM    321  O   TYR A  21     -10.629  -8.137 -38.820  1.00 33.44           O  
ATOM    322  CB  TYR A  21     -13.314  -9.211 -37.610  1.00 21.41           C  
ATOM    323  CG  TYR A  21     -14.575 -10.052 -37.655  1.00 22.03           C  
ATOM    324  CD1 TYR A  21     -14.518 -11.419 -37.914  1.00 30.24           C  
ATOM    325  CD2 TYR A  21     -15.825  -9.480 -37.433  1.00 61.22           C  
ATOM    326  CE1 TYR A  21     -15.666 -12.187 -37.950  1.00 22.21           C  
ATOM    327  CE2 TYR A  21     -16.977 -10.242 -37.468  1.00  4.33           C  
ATOM    328  CZ  TYR A  21     -16.891 -11.595 -37.727  1.00 24.11           C  
ATOM    329  OH  TYR A  21     -18.034 -12.362 -37.756  1.00 34.11           O  
ATOM    330  H   TYR A  21     -12.605 -10.379 -39.783  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -13.835  -7.855 -39.191  1.00 21.54           H  
ATOM    332  HB2 TYR A  21     -12.489  -9.863 -37.359  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -13.432  -8.475 -36.826  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -13.556 -11.883 -38.087  1.00 74.04           H  
ATOM    335  HD2 TYR A  21     -15.888  -8.419 -37.229  1.00 31.31           H  
ATOM    336  HE1 TYR A  21     -15.600 -13.246 -38.153  1.00 44.03           H  
ATOM    337  HE2 TYR A  21     -17.938  -9.778 -37.293  1.00 53.44           H  
ATOM    338  HH  TYR A  21     -17.876 -13.186 -37.271  1.00 24.33           H  
ATOM    339  N   ARG A  22     -11.949  -6.330 -38.559  1.00 24.40           N  
ATOM    340  CA  ARG A  22     -10.840  -5.395 -38.418  1.00 74.15           C  
ATOM    341  C   ARG A  22     -11.013  -4.559 -37.149  1.00  1.43           C  
ATOM    342  O   ARG A  22     -12.103  -4.045 -36.882  1.00 25.41           O  
ATOM    343  CB  ARG A  22     -10.759  -4.486 -39.653  1.00 22.31           C  
ATOM    344  CG  ARG A  22      -9.456  -3.695 -39.757  1.00 34.13           C  
ATOM    345  CD  ARG A  22      -8.246  -4.617 -39.872  1.00 61.04           C  
ATOM    346  NE  ARG A  22      -8.347  -5.518 -41.025  1.00 53.15           N  
ATOM    347  CZ  ARG A  22      -7.792  -6.730 -41.087  1.00  2.11           C  
ATOM    348  NH1 ARG A  22      -7.103  -7.207 -40.056  1.00 60.44           N1+
ATOM    349  NH2 ARG A  22      -7.934  -7.462 -42.182  1.00 44.11           N  
ATOM    350  H   ARG A  22     -12.866  -5.989 -38.503  1.00  0.00           H  
ATOM    351  HA  ARG A  22      -9.924  -5.968 -38.338  1.00 74.20           H  
ATOM    352  HB2 ARG A  22     -10.859  -5.096 -40.542  1.00  0.00           H  
ATOM    353  HB3 ARG A  22     -11.580  -3.785 -39.619  1.00  0.00           H  
ATOM    354  HG2 ARG A  22      -9.498  -3.061 -40.629  1.00  0.00           H  
ATOM    355  HG3 ARG A  22      -9.346  -3.083 -38.872  1.00  0.00           H  
ATOM    356  HD2 ARG A  22      -7.360  -4.010 -39.980  1.00  0.00           H  
ATOM    357  HD3 ARG A  22      -8.171  -5.205 -38.966  1.00  0.00           H  
ATOM    358  HE  ARG A  22      -8.858  -5.195 -41.803  1.00 71.40           H  
ATOM    359 HH11 ARG A  22      -6.988  -6.657 -39.231  1.00  0.00           H  
ATOM    360 HH12 ARG A  22      -6.710  -8.132 -40.095  1.00  0.00           H  
ATOM    361 HH21 ARG A  22      -8.464  -7.106 -42.959  1.00  0.00           H  
ATOM    362 HH22 ARG A  22      -7.504  -8.368 -42.249  1.00  0.00           H  
ATOM    363  N   ALA A  23      -9.941  -4.441 -36.370  1.00 71.14           N  
ATOM    364  CA  ALA A  23      -9.962  -3.691 -35.117  1.00 14.02           C  
ATOM    365  C   ALA A  23      -9.049  -2.470 -35.201  1.00 72.32           C  
ATOM    366  O   ALA A  23      -8.310  -2.301 -36.174  1.00 71.02           O  
ATOM    367  CB  ALA A  23      -9.531  -4.594 -33.966  1.00 41.02           C  
ATOM    368  H   ALA A  23      -9.106  -4.869 -36.647  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -10.976  -3.362 -34.929  1.00 73.11           H  
ATOM    370  HB1 ALA A  23     -10.199  -5.440 -33.903  1.00  0.00           H  
ATOM    371  HB2 ALA A  23      -9.564  -4.040 -33.039  1.00  0.00           H  
ATOM    372  HB3 ALA A  23      -8.523  -4.941 -34.141  1.00  0.00           H  
ATOM    373  N   ARG A  24      -9.107  -1.628 -34.175  1.00 42.11           N  
ATOM    374  CA  ARG A  24      -8.281  -0.429 -34.094  1.00 75.22           C  
ATOM    375  C   ARG A  24      -7.461  -0.473 -32.810  1.00  3.20           C  
ATOM    376  O   ARG A  24      -8.011  -0.681 -31.733  1.00 62.32           O  
ATOM    377  CB  ARG A  24      -9.163   0.833 -34.102  1.00  2.42           C  
ATOM    378  CG  ARG A  24     -10.127   0.923 -35.283  1.00  2.41           C  
ATOM    379  CD  ARG A  24      -9.399   0.923 -36.624  1.00 45.21           C  
ATOM    380  NE  ARG A  24      -8.427   2.017 -36.731  1.00  4.45           N  
ATOM    381  CZ  ARG A  24      -8.657   3.170 -37.366  1.00 32.43           C  
ATOM    382  NH1 ARG A  24      -9.850   3.432 -37.880  1.00 41.40           N1+
ATOM    383  NH2 ARG A  24      -7.691   4.068 -37.456  1.00 31.50           N  
ATOM    384  H   ARG A  24      -9.719  -1.826 -33.434  1.00  0.00           H  
ATOM    385  HA  ARG A  24      -7.614  -0.409 -34.946  1.00 42.13           H  
ATOM    386  HB2 ARG A  24      -9.746   0.855 -33.191  1.00  0.00           H  
ATOM    387  HB3 ARG A  24      -8.521   1.704 -34.122  1.00  0.00           H  
ATOM    388  HG2 ARG A  24     -10.798   0.075 -35.250  1.00  0.00           H  
ATOM    389  HG3 ARG A  24     -10.700   1.836 -35.194  1.00  0.00           H  
ATOM    390  HD2 ARG A  24      -8.878  -0.017 -36.733  1.00  0.00           H  
ATOM    391  HD3 ARG A  24     -10.129   1.018 -37.417  1.00  0.00           H  
ATOM    392  HE  ARG A  24      -7.541   1.873 -36.326  1.00 31.02           H  
ATOM    393 HH11 ARG A  24     -10.596   2.767 -37.793  1.00  0.00           H  
ATOM    394 HH12 ARG A  24     -10.013   4.298 -38.362  1.00  0.00           H  
ATOM    395 HH21 ARG A  24      -6.795   3.884 -37.046  1.00  0.00           H  
ATOM    396 HH22 ARG A  24      -7.844   4.933 -37.944  1.00  0.00           H  
ATOM    397  N   CYS A  25      -6.154  -0.294 -32.919  1.00  2.13           N  
ATOM    398  CA  CYS A  25      -5.281  -0.306 -31.749  1.00 73.43           C  
ATOM    399  C   CYS A  25      -4.454   0.976 -31.683  1.00 53.52           C  
ATOM    400  O   CYS A  25      -3.905   1.424 -32.690  1.00 54.53           O  
ATOM    401  CB  CYS A  25      -4.371  -1.536 -31.780  1.00 73.42           C  
ATOM    402  SG  CYS A  25      -5.268  -3.105 -31.838  1.00 32.20           S  
ATOM    403  H   CYS A  25      -5.760  -0.155 -33.806  1.00  0.00           H  
ATOM    404  HA  CYS A  25      -5.907  -0.358 -30.867  1.00  2.55           H  
ATOM    405  HB2 CYS A  25      -3.739  -1.490 -32.653  1.00  0.00           H  
ATOM    406  HB3 CYS A  25      -3.754  -1.544 -30.893  1.00  0.00           H  
ATOM    407  HG  CYS A  25      -6.548  -2.846 -31.612  1.00  0.00           H  
ATOM    408  N   ARG A  26      -4.394   1.570 -30.495  1.00 61.05           N  
ATOM    409  CA  ARG A  26      -3.644   2.804 -30.274  1.00 44.13           C  
ATOM    410  C   ARG A  26      -3.310   2.938 -28.794  1.00 33.43           C  
ATOM    411  O   ARG A  26      -4.180   2.735 -27.943  1.00 52.13           O  
ATOM    412  CB  ARG A  26      -4.467   4.010 -30.745  1.00 50.54           C  
ATOM    413  CG  ARG A  26      -3.721   5.340 -30.689  1.00 22.24           C  
ATOM    414  CD  ARG A  26      -4.628   6.495 -31.092  1.00 11.21           C  
ATOM    415  NE  ARG A  26      -3.916   7.773 -31.164  1.00 34.31           N  
ATOM    416  CZ  ARG A  26      -4.475   8.954 -30.890  1.00 73.12           C  
ATOM    417  NH1 ARG A  26      -5.698   9.005 -30.384  1.00 51.13           N1+
ATOM    418  NH2 ARG A  26      -3.801  10.076 -31.101  1.00 61.22           N  
ATOM    419  H   ARG A  26      -4.877   1.165 -29.735  1.00  0.00           H  
ATOM    420  HA  ARG A  26      -2.725   2.749 -30.843  1.00  5.15           H  
ATOM    421  HB2 ARG A  26      -4.777   3.838 -31.766  1.00  0.00           H  
ATOM    422  HB3 ARG A  26      -5.347   4.089 -30.123  1.00  0.00           H  
ATOM    423  HG2 ARG A  26      -3.372   5.507 -29.680  1.00  0.00           H  
ATOM    424  HG3 ARG A  26      -2.878   5.300 -31.365  1.00  0.00           H  
ATOM    425  HD2 ARG A  26      -5.053   6.281 -32.061  1.00  0.00           H  
ATOM    426  HD3 ARG A  26      -5.425   6.578 -30.364  1.00  0.00           H  
ATOM    427  HE  ARG A  26      -2.983   7.752 -31.475  1.00 62.43           H  
ATOM    428 HH11 ARG A  26      -6.206   8.158 -30.199  1.00  0.00           H  
ATOM    429 HH12 ARG A  26      -6.129   9.889 -30.190  1.00  0.00           H  
ATOM    430 HH21 ARG A  26      -2.870  10.046 -31.473  1.00  0.00           H  
ATOM    431 HH22 ARG A  26      -4.221  10.966 -30.895  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.052   3.266 -28.486  1.00  5.15           N  
ATOM    433  CA  LYS A  27      -1.594   3.355 -27.095  1.00 44.22           C  
ATOM    434  C   LYS A  27      -1.881   2.043 -26.362  1.00 64.52           C  
ATOM    435  O   LYS A  27      -2.131   2.028 -25.157  1.00 74.55           O  
ATOM    436  CB  LYS A  27      -2.290   4.530 -26.378  1.00 65.43           C  
ATOM    437  CG  LYS A  27      -1.734   5.903 -26.748  1.00 24.21           C  
ATOM    438  CD  LYS A  27      -0.386   6.184 -26.074  1.00 75.12           C  
ATOM    439  CE  LYS A  27      -0.535   6.566 -24.597  1.00 34.34           C  
ATOM    440  NZ  LYS A  27      -1.142   5.480 -23.775  1.00 63.11           N1+
ATOM    441  H   LYS A  27      -1.414   3.452 -29.212  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -0.526   3.524 -27.106  1.00 65.33           H  
ATOM    443  HB2 LYS A  27      -3.342   4.513 -26.628  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -2.187   4.399 -25.309  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -1.602   5.945 -27.820  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -2.444   6.660 -26.445  1.00  0.00           H  
ATOM    447  HD2 LYS A  27       0.232   5.300 -26.143  1.00  0.00           H  
ATOM    448  HD3 LYS A  27       0.098   6.998 -26.596  1.00  0.00           H  
ATOM    449  HE2 LYS A  27       0.444   6.797 -24.200  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -1.160   7.447 -24.530  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -1.175   5.761 -22.773  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -0.581   4.610 -23.856  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -2.112   5.284 -24.094  1.00  0.00           H  
ATOM    454  N   GLY A  28      -1.821   0.939 -27.104  1.00 71.40           N  
ATOM    455  CA  GLY A  28      -2.128  -0.369 -26.546  1.00 41.23           C  
ATOM    456  C   GLY A  28      -3.624  -0.612 -26.406  1.00 33.12           C  
ATOM    457  O   GLY A  28      -4.063  -1.756 -26.288  1.00 62.34           O  
ATOM    458  H   GLY A  28      -1.566   1.013 -28.047  1.00  0.00           H  
ATOM    459  HA2 GLY A  28      -1.713  -1.129 -27.192  1.00  0.00           H  
ATOM    460  HA3 GLY A  28      -1.671  -0.452 -25.571  1.00  0.00           H  
ATOM    461  N   TYR A  29      -4.413   0.459 -26.411  1.00 41.32           N  
ATOM    462  CA  TYR A  29      -5.857   0.346 -26.272  1.00 40.44           C  
ATOM    463  C   TYR A  29      -6.458  -0.319 -27.506  1.00 12.45           C  
ATOM    464  O   TYR A  29      -6.112   0.028 -28.641  1.00 20.54           O  
ATOM    465  CB  TYR A  29      -6.484   1.728 -26.053  1.00 52.32           C  
ATOM    466  CG  TYR A  29      -7.799   1.669 -25.308  1.00 14.45           C  
ATOM    467  CD1 TYR A  29      -7.812   1.388 -23.952  1.00 61.31           C  
ATOM    468  CD2 TYR A  29      -9.016   1.890 -25.946  1.00 14.43           C  
ATOM    469  CE1 TYR A  29      -8.996   1.326 -23.244  1.00 10.43           C  
ATOM    470  CE2 TYR A  29     -10.208   1.830 -25.246  1.00 41.10           C  
ATOM    471  CZ  TYR A  29     -10.193   1.548 -23.895  1.00 35.52           C  
ATOM    472  OH  TYR A  29     -11.376   1.486 -23.192  1.00  0.21           O  
ATOM    473  H   TYR A  29      -4.018   1.347 -26.505  1.00  0.00           H  
ATOM    474  HA  TYR A  29      -6.055  -0.272 -25.410  1.00 22.23           H  
ATOM    475  HB2 TYR A  29      -5.801   2.338 -25.477  1.00  0.00           H  
ATOM    476  HB3 TYR A  29      -6.660   2.200 -27.008  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      -6.868   1.214 -23.447  1.00 32.23           H  
ATOM    478  HD2 TYR A  29      -9.025   2.108 -27.006  1.00 44.22           H  
ATOM    479  HE1 TYR A  29      -8.982   1.105 -22.186  1.00 41.32           H  
ATOM    480  HE2 TYR A  29     -11.143   2.003 -25.756  1.00 74.32           H  
ATOM    481  HH  TYR A  29     -11.303   2.035 -22.400  1.00 13.34           H  
ATOM    482  N   CYS A  30      -7.352  -1.273 -27.277  1.00 64.15           N  
ATOM    483  CA  CYS A  30      -7.958  -2.049 -28.348  1.00 52.34           C  
ATOM    484  C   CYS A  30      -9.442  -1.710 -28.497  1.00 14.53           C  
ATOM    485  O   CYS A  30     -10.230  -1.887 -27.569  1.00 71.31           O  
ATOM    486  CB  CYS A  30      -7.759  -3.543 -28.069  1.00  1.35           C  
ATOM    487  SG  CYS A  30      -7.841  -3.974 -26.315  1.00 23.04           S  
ATOM    488  H   CYS A  30      -7.620  -1.459 -26.354  1.00  0.00           H  
ATOM    489  HA  CYS A  30      -7.450  -1.797 -29.271  1.00 32.43           H  
ATOM    490  HB2 CYS A  30      -8.521  -4.111 -28.584  1.00  0.00           H  
ATOM    491  HB3 CYS A  30      -6.787  -3.846 -28.435  1.00  0.00           H  
ATOM    492  HG  CYS A  30      -6.662  -3.707 -25.779  1.00  0.00           H  
ATOM    493  N   VAL A  31      -9.801  -1.201 -29.673  1.00 71.25           N  
ATOM    494  CA  VAL A  31     -11.181  -0.859 -30.005  1.00 42.23           C  
ATOM    495  C   VAL A  31     -11.684  -1.781 -31.117  1.00  1.14           C  
ATOM    496  O   VAL A  31     -10.943  -2.088 -32.054  1.00 54.43           O  
ATOM    497  CB  VAL A  31     -11.291   0.616 -30.468  1.00 13.33           C  
ATOM    498  CG1 VAL A  31     -12.738   0.988 -30.783  1.00 14.52           C  
ATOM    499  CG2 VAL A  31     -10.707   1.562 -29.419  1.00 22.43           C  
ATOM    500  H   VAL A  31      -9.111  -1.054 -30.346  1.00  0.00           H  
ATOM    501  HA  VAL A  31     -11.794  -0.993 -29.123  1.00 12.22           H  
ATOM    502  HB  VAL A  31     -10.712   0.725 -31.377  1.00 21.30           H  
ATOM    503 HG11 VAL A  31     -12.788   2.024 -31.085  1.00  0.00           H  
ATOM    504 HG12 VAL A  31     -13.350   0.840 -29.904  1.00  0.00           H  
ATOM    505 HG13 VAL A  31     -13.105   0.363 -31.585  1.00  0.00           H  
ATOM    506 HG21 VAL A  31     -11.250   1.452 -28.491  1.00  0.00           H  
ATOM    507 HG22 VAL A  31     -10.789   2.584 -29.766  1.00  0.00           H  
ATOM    508 HG23 VAL A  31      -9.665   1.321 -29.256  1.00  0.00           H  
ATOM    509  N   ARG A  32     -12.935  -2.220 -31.016  1.00 45.24           N  
ATOM    510  CA  ARG A  32     -13.506  -3.144 -31.991  1.00 43.33           C  
ATOM    511  C   ARG A  32     -14.953  -2.769 -32.293  1.00 61.35           C  
ATOM    512  O   ARG A  32     -15.664  -2.264 -31.418  1.00 63.23           O  
ATOM    513  CB  ARG A  32     -13.442  -4.588 -31.456  1.00 72.35           C  
ATOM    514  CG  ARG A  32     -14.372  -4.846 -30.268  1.00 71.30           C  
ATOM    515  CD  ARG A  32     -14.285  -6.284 -29.759  1.00 53.30           C  
ATOM    516  NE  ARG A  32     -15.336  -6.586 -28.780  1.00 23.02           N  
ATOM    517  CZ  ARG A  32     -15.264  -7.563 -27.875  1.00 14.31           C  
ATOM    518  NH1 ARG A  32     -14.176  -8.314 -27.787  1.00 42.32           N1+
ATOM    519  NH2 ARG A  32     -16.284  -7.788 -27.056  1.00 63.45           N  
ATOM    520  H   ARG A  32     -13.492  -1.908 -30.272  1.00  0.00           H  
ATOM    521  HA  ARG A  32     -12.927  -3.078 -32.903  1.00 54.25           H  
ATOM    522  HB2 ARG A  32     -13.711  -5.269 -32.253  1.00  0.00           H  
ATOM    523  HB3 ARG A  32     -12.428  -4.799 -31.145  1.00  0.00           H  
ATOM    524  HG2 ARG A  32     -14.105  -4.176 -29.462  1.00  0.00           H  
ATOM    525  HG3 ARG A  32     -15.391  -4.646 -30.576  1.00  0.00           H  
ATOM    526  HD2 ARG A  32     -14.381  -6.959 -30.597  1.00  0.00           H  
ATOM    527  HD3 ARG A  32     -13.318  -6.428 -29.291  1.00  0.00           H  
ATOM    528  HE  ARG A  32     -16.147  -6.036 -28.809  1.00 73.23           H  
ATOM    529 HH11 ARG A  32     -13.396  -8.154 -28.402  1.00  0.00           H  
ATOM    530 HH12 ARG A  32     -14.119  -9.048 -27.103  1.00  0.00           H  
ATOM    531 HH21 ARG A  32     -17.120  -7.225 -27.115  1.00  0.00           H  
ATOM    532 HH22 ARG A  32     -16.230  -8.512 -26.371  1.00  0.00           H  
ATOM    533  N   ARG A  33     -15.382  -2.992 -33.534  1.00 11.44           N  
ATOM    534  CA  ARG A  33     -16.788  -2.842 -33.886  1.00 75.21           C  
ATOM    535  C   ARG A  33     -17.562  -4.043 -33.338  1.00  4.14           C  
ATOM    536  O   ARG A  33     -17.652  -5.093 -33.974  1.00 21.30           O  
ATOM    537  CB  ARG A  33     -16.976  -2.689 -35.411  1.00 62.11           C  
ATOM    538  CG  ARG A  33     -16.447  -3.845 -36.259  1.00 23.54           C  
ATOM    539  CD  ARG A  33     -16.848  -3.682 -37.721  1.00  4.11           C  
ATOM    540  NE  ARG A  33     -16.481  -4.844 -38.538  1.00 31.21           N  
ATOM    541  CZ  ARG A  33     -17.362  -5.729 -39.027  1.00 22.15           C  
ATOM    542  NH1 ARG A  33     -18.656  -5.618 -38.744  1.00  5.03           N1+
ATOM    543  NH2 ARG A  33     -16.937  -6.722 -39.800  1.00 11.33           N  
ATOM    544  H   ARG A  33     -14.740  -3.257 -34.223  1.00  0.00           H  
ATOM    545  HA  ARG A  33     -17.153  -1.947 -33.398  1.00 23.24           H  
ATOM    546  HB2 ARG A  33     -18.030  -2.582 -35.617  1.00  0.00           H  
ATOM    547  HB3 ARG A  33     -16.472  -1.783 -35.727  1.00  0.00           H  
ATOM    548  HG2 ARG A  33     -15.369  -3.865 -36.190  1.00  0.00           H  
ATOM    549  HG3 ARG A  33     -16.852  -4.774 -35.886  1.00  0.00           H  
ATOM    550  HD2 ARG A  33     -17.918  -3.541 -37.775  1.00  0.00           H  
ATOM    551  HD3 ARG A  33     -16.353  -2.805 -38.118  1.00  0.00           H  
ATOM    552  HE  ARG A  33     -15.525  -4.962 -38.747  1.00 23.41           H  
ATOM    553 HH11 ARG A  33     -18.985  -4.867 -38.161  1.00  0.00           H  
ATOM    554 HH12 ARG A  33     -19.312  -6.289 -39.103  1.00  0.00           H  
ATOM    555 HH21 ARG A  33     -15.963  -6.813 -40.014  1.00  0.00           H  
ATOM    556 HH22 ARG A  33     -17.593  -7.377 -40.193  1.00  0.00           H  
ATOM    557  N   ARG A  34     -18.074  -3.895 -32.125  1.00 14.31           N  
ATOM    558  CA  ARG A  34     -18.651  -5.015 -31.398  1.00 63.45           C  
ATOM    559  C   ARG A  34     -20.174  -4.995 -31.436  1.00  4.22           C  
ATOM    560  O   ARG A  34     -20.801  -3.932 -31.447  1.00  3.12           O  
ATOM    561  CB  ARG A  34     -18.180  -4.994 -29.936  1.00 25.13           C  
ATOM    562  CG  ARG A  34     -18.749  -3.837 -29.112  1.00  0.41           C  
ATOM    563  CD  ARG A  34     -18.317  -3.917 -27.652  1.00 13.10           C  
ATOM    564  NE  ARG A  34     -18.941  -2.879 -26.830  1.00 52.03           N  
ATOM    565  CZ  ARG A  34     -18.996  -2.913 -25.497  1.00 42.24           C  
ATOM    566  NH1 ARG A  34     -18.473  -3.935 -24.830  1.00  4.50           N1+
ATOM    567  NH2 ARG A  34     -19.581  -1.922 -24.839  1.00 51.15           N  
ATOM    568  H   ARG A  34     -18.070  -3.005 -31.710  1.00  0.00           H  
ATOM    569  HA  ARG A  34     -18.303  -5.929 -31.860  1.00 24.14           H  
ATOM    570  HB2 ARG A  34     -18.470  -5.923 -29.464  1.00  0.00           H  
ATOM    571  HB3 ARG A  34     -17.100  -4.921 -29.921  1.00  0.00           H  
ATOM    572  HG2 ARG A  34     -18.398  -2.904 -29.528  1.00  0.00           H  
ATOM    573  HG3 ARG A  34     -19.830  -3.869 -29.161  1.00  0.00           H  
ATOM    574  HD2 ARG A  34     -18.595  -4.885 -27.260  1.00  0.00           H  
ATOM    575  HD3 ARG A  34     -17.242  -3.806 -27.601  1.00  0.00           H  
ATOM    576  HE  ARG A  34     -19.338  -2.112 -27.298  1.00 11.54           H  
ATOM    577 HH11 ARG A  34     -18.032  -4.688 -25.326  1.00  0.00           H  
ATOM    578 HH12 ARG A  34     -18.519  -3.966 -23.828  1.00  0.00           H  
ATOM    579 HH21 ARG A  34     -19.987  -1.154 -25.343  1.00  0.00           H  
ATOM    580 HH22 ARG A  34     -19.613  -1.931 -23.835  1.00  0.00           H  
ATOM    581  N   ILE A  35     -20.750  -6.187 -31.489  1.00 42.23           N  
ATOM    582  CA  ILE A  35     -22.150  -6.396 -31.229  1.00 72.41           C  
ATOM    583  C   ILE A  35     -22.303  -6.868 -29.778  1.00 74.25           C  
ATOM    584  O   ILE A  35     -23.364  -6.748 -29.162  1.00 40.00           O  
ATOM    585  CB  ILE A  35     -22.713  -7.455 -32.211  1.00  1.14           C  
ATOM    586  CG1 ILE A  35     -24.161  -7.773 -31.874  1.00 74.43           C  
ATOM    587  CG2 ILE A  35     -21.863  -8.730 -32.191  1.00 63.04           C  
ATOM    588  CD1 ILE A  35     -25.110  -6.607 -32.070  1.00 30.51           C  
ATOM    589  H   ILE A  35     -20.218  -6.963 -31.731  1.00  0.00           H  
ATOM    590  HA  ILE A  35     -22.680  -5.463 -31.368  1.00 40.42           H  
ATOM    591  HB  ILE A  35     -22.667  -7.044 -33.209  1.00 10.45           H  
ATOM    592 HG12 ILE A  35     -24.496  -8.585 -32.495  1.00  0.00           H  
ATOM    593 HG13 ILE A  35     -24.206  -8.070 -30.840  1.00  0.00           H  
ATOM    594 HG21 ILE A  35     -21.851  -9.145 -31.192  1.00  0.00           H  
ATOM    595 HG22 ILE A  35     -20.852  -8.500 -32.495  1.00  0.00           H  
ATOM    596 HG23 ILE A  35     -22.284  -9.455 -32.874  1.00  0.00           H  
ATOM    597 HD11 ILE A  35     -24.790  -5.773 -31.462  1.00  0.00           H  
ATOM    598 HD12 ILE A  35     -26.105  -6.903 -31.775  1.00  0.00           H  
ATOM    599 HD13 ILE A  35     -25.115  -6.314 -33.109  1.00  0.00           H  
ATOM    600  N   ARG A  36     -21.194  -7.383 -29.241  1.00 24.43           N  
ATOM    601  CA  ARG A  36     -21.123  -7.885 -27.873  1.00 12.12           C  
ATOM    602  C   ARG A  36     -20.070  -7.097 -27.095  1.00 14.44           C  
ATOM    603  O   ARG A  36     -20.438  -6.380 -26.144  1.00 72.04           O  
ATOM    604  CB  ARG A  36     -20.768  -9.382 -27.875  1.00 42.34           C  
ATOM    605  CG  ARG A  36     -21.798 -10.257 -28.582  1.00  2.45           C  
ATOM    606  CD  ARG A  36     -21.311 -11.694 -28.757  1.00 60.03           C  
ATOM    607  NE  ARG A  36     -21.068 -12.376 -27.481  1.00 41.31           N  
ATOM    608  CZ  ARG A  36     -21.472 -13.622 -27.212  1.00 74.55           C  
ATOM    609  NH1 ARG A  36     -22.176 -14.304 -28.109  1.00 54.32           N1+
ATOM    610  NH2 ARG A  36     -21.170 -14.184 -26.051  1.00 21.24           N  
ATOM    611  OXT ARG A  36     -18.880  -7.168 -27.474  1.00  0.00           O1-
ATOM    612  H   ARG A  36     -20.384  -7.411 -29.786  1.00  0.00           H  
ATOM    613  HA  ARG A  36     -22.090  -7.748 -27.406  1.00 45.25           H  
ATOM    614  HB2 ARG A  36     -19.815  -9.512 -28.368  1.00  0.00           H  
ATOM    615  HB3 ARG A  36     -20.681  -9.721 -26.852  1.00  0.00           H  
ATOM    616  HG2 ARG A  36     -22.707 -10.265 -27.999  1.00  0.00           H  
ATOM    617  HG3 ARG A  36     -22.000  -9.835 -29.557  1.00  0.00           H  
ATOM    618  HD2 ARG A  36     -22.061 -12.243 -29.308  1.00  0.00           H  
ATOM    619  HD3 ARG A  36     -20.393 -11.680 -29.325  1.00  0.00           H  
ATOM    620  HE  ARG A  36     -20.562 -11.886 -26.796  1.00 11.54           H  
ATOM    621 HH11 ARG A  36     -22.406 -13.890 -28.995  1.00  0.00           H  
ATOM    622 HH12 ARG A  36     -22.494 -15.236 -27.902  1.00  0.00           H  
ATOM    623 HH21 ARG A  36     -20.633 -13.680 -25.366  1.00  0.00           H  
ATOM    624 HH22 ARG A  36     -21.471 -15.124 -25.850  1.00  0.00           H  
TER     625      ARG A  36                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -28.041  -6.916 -16.258  1.00 21.34           N  
ATOM      2  CA  ALA A   1     -26.572  -6.732 -16.227  1.00 51.55           C  
ATOM      3  C   ALA A   1     -25.986  -6.883 -17.628  1.00 43.41           C  
ATOM      4  O   ALA A   1     -26.509  -7.642 -18.447  1.00  0.30           O  
ATOM      5  CB  ALA A   1     -25.935  -7.731 -15.266  1.00  1.31           C  
ATOM      6  H1  ALA A   1     -28.470  -6.242 -16.923  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -28.444  -6.757 -15.314  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -28.273  -7.883 -16.564  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -26.362  -5.734 -15.864  1.00 32.54           H  
ATOM     10  HB1 ALA A   1     -26.097  -8.737 -15.630  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -26.383  -7.627 -14.289  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -24.873  -7.541 -15.196  1.00  0.00           H  
ATOM     13  N   PHE A   2     -24.905  -6.152 -17.900  1.00  2.24           N  
ATOM     14  CA  PHE A   2     -24.242  -6.191 -19.200  1.00 25.40           C  
ATOM     15  C   PHE A   2     -22.744  -6.397 -19.007  1.00 61.45           C  
ATOM     16  O   PHE A   2     -22.032  -5.474 -18.598  1.00 11.13           O  
ATOM     17  CB  PHE A   2     -24.487  -4.885 -19.974  1.00  1.14           C  
ATOM     18  CG  PHE A   2     -25.937  -4.623 -20.302  1.00 35.41           C  
ATOM     19  CD1 PHE A   2     -26.705  -3.779 -19.509  1.00 25.01           C  
ATOM     20  CD2 PHE A   2     -26.530  -5.216 -21.408  1.00 54.33           C  
ATOM     21  CE1 PHE A   2     -28.029  -3.534 -19.814  1.00 42.43           C  
ATOM     22  CE2 PHE A   2     -27.854  -4.974 -21.715  1.00 35.12           C  
ATOM     23  CZ  PHE A   2     -28.605  -4.133 -20.918  1.00 42.33           C  
ATOM     24  H   PHE A   2     -24.530  -5.577 -17.201  1.00  0.00           H  
ATOM     25  HA  PHE A   2     -24.646  -7.021 -19.766  1.00 74.14           H  
ATOM     26  HB2 PHE A   2     -24.125  -4.054 -19.384  1.00  0.00           H  
ATOM     27  HB3 PHE A   2     -23.937  -4.919 -20.906  1.00  0.00           H  
ATOM     28  HD1 PHE A   2     -26.258  -3.309 -18.644  1.00 11.34           H  
ATOM     29  HD2 PHE A   2     -25.946  -5.875 -22.033  1.00 73.21           H  
ATOM     30  HE1 PHE A   2     -28.616  -2.878 -19.189  1.00 50.14           H  
ATOM     31  HE2 PHE A   2     -28.303  -5.440 -22.581  1.00 63.24           H  
ATOM     32  HZ  PHE A   2     -29.640  -3.940 -21.158  1.00 64.14           H  
ATOM     33  N   ILE A   3     -22.271  -7.607 -19.272  1.00 71.14           N  
ATOM     34  CA  ILE A   3     -20.852  -7.912 -19.154  1.00 25.42           C  
ATOM     35  C   ILE A   3     -20.092  -7.337 -20.351  1.00 13.40           C  
ATOM     36  O   ILE A   3     -19.977  -7.979 -21.399  1.00 44.14           O  
ATOM     37  CB  ILE A   3     -20.588  -9.442 -19.051  1.00  3.14           C  
ATOM     38  CG1 ILE A   3     -21.349 -10.037 -17.852  1.00  3.43           C  
ATOM     39  CG2 ILE A   3     -19.089  -9.725 -18.932  1.00 21.23           C  
ATOM     40  CD1 ILE A   3     -21.175 -11.535 -17.688  1.00 55.42           C  
ATOM     41  H   ILE A   3     -22.891  -8.314 -19.555  1.00  0.00           H  
ATOM     42  HA  ILE A   3     -20.487  -7.442 -18.248  1.00 72.12           H  
ATOM     43  HB  ILE A   3     -20.946  -9.908 -19.960  1.00 53.42           H  
ATOM     44 HG12 ILE A   3     -21.002  -9.565 -16.944  1.00  0.00           H  
ATOM     45 HG13 ILE A   3     -22.405  -9.836 -17.971  1.00  0.00           H  
ATOM     46 HG21 ILE A   3     -18.923 -10.793 -18.884  1.00  0.00           H  
ATOM     47 HG22 ILE A   3     -18.703  -9.262 -18.036  1.00  0.00           H  
ATOM     48 HG23 ILE A   3     -18.574  -9.321 -19.794  1.00  0.00           H  
ATOM     49 HD11 ILE A   3     -21.756 -11.876 -16.845  1.00  0.00           H  
ATOM     50 HD12 ILE A   3     -20.131 -11.760 -17.519  1.00  0.00           H  
ATOM     51 HD13 ILE A   3     -21.510 -12.039 -18.584  1.00  0.00           H  
ATOM     52  N   GLN A   4     -19.617  -6.103 -20.202  1.00 72.04           N  
ATOM     53  CA  GLN A   4     -18.844  -5.450 -21.250  1.00 42.20           C  
ATOM     54  C   GLN A   4     -17.458  -6.092 -21.359  1.00 23.13           C  
ATOM     55  O   GLN A   4     -16.498  -5.672 -20.708  1.00 62.45           O  
ATOM     56  CB  GLN A   4     -18.751  -3.919 -21.024  1.00 34.44           C  
ATOM     57  CG  GLN A   4     -18.051  -3.464 -19.735  1.00 34.01           C  
ATOM     58  CD  GLN A   4     -18.778  -3.886 -18.466  1.00  4.13           C  
ATOM     59  OE1 GLN A   4     -18.513  -4.952 -17.909  1.00 45.42           O  
ATOM     60  NE2 GLN A   4     -19.697  -3.055 -18.003  1.00 40.20           N  
ATOM     61  H   GLN A   4     -19.794  -5.628 -19.366  1.00  0.00           H  
ATOM     62  HA  GLN A   4     -19.366  -5.624 -22.185  1.00  3.52           H  
ATOM     63  HB2 GLN A   4     -18.216  -3.485 -21.855  1.00  0.00           H  
ATOM     64  HB3 GLN A   4     -19.755  -3.516 -21.018  1.00  0.00           H  
ATOM     65  HG2 GLN A   4     -17.057  -3.885 -19.713  1.00  0.00           H  
ATOM     66  HG3 GLN A   4     -17.973  -2.386 -19.747  1.00  0.00           H  
ATOM     67 HE21 GLN A   4     -19.859  -2.221 -18.493  1.00  0.00           H  
ATOM     68 HE22 GLN A   4     -20.183  -3.310 -17.188  1.00  0.00           H  
ATOM     69  N   LEU A   5     -17.385  -7.154 -22.152  1.00 65.04           N  
ATOM     70  CA  LEU A   5     -16.145  -7.898 -22.342  1.00 44.33           C  
ATOM     71  C   LEU A   5     -15.191  -7.111 -23.241  1.00 51.32           C  
ATOM     72  O   LEU A   5     -15.499  -6.833 -24.405  1.00 53.41           O  
ATOM     73  CB  LEU A   5     -16.454  -9.289 -22.939  1.00 13.22           C  
ATOM     74  CG  LEU A   5     -15.321 -10.341 -22.861  1.00 20.32           C  
ATOM     75  CD1 LEU A   5     -15.867 -11.733 -23.169  1.00  2.23           C  
ATOM     76  CD2 LEU A   5     -14.172 -10.008 -23.814  1.00 35.44           C  
ATOM     77  H   LEU A   5     -18.194  -7.455 -22.617  1.00  0.00           H  
ATOM     78  HA  LEU A   5     -15.685  -8.027 -21.372  1.00 33.42           H  
ATOM     79  HB2 LEU A   5     -17.313  -9.688 -22.419  1.00  0.00           H  
ATOM     80  HB3 LEU A   5     -16.721  -9.158 -23.979  1.00  0.00           H  
ATOM     81  HG  LEU A   5     -14.926 -10.356 -21.856  1.00 32.41           H  
ATOM     82 HD11 LEU A   5     -15.065 -12.454 -23.129  1.00  0.00           H  
ATOM     83 HD12 LEU A   5     -16.310 -11.741 -24.155  1.00  0.00           H  
ATOM     84 HD13 LEU A   5     -16.619 -11.995 -22.437  1.00  0.00           H  
ATOM     85 HD21 LEU A   5     -13.744  -9.054 -23.544  1.00  0.00           H  
ATOM     86 HD22 LEU A   5     -14.541  -9.960 -24.830  1.00  0.00           H  
ATOM     87 HD23 LEU A   5     -13.412 -10.772 -23.744  1.00  0.00           H  
ATOM     88  N   SER A   6     -14.044  -6.739 -22.684  1.00 50.04           N  
ATOM     89  CA  SER A   6     -12.981  -6.076 -23.431  1.00 34.44           C  
ATOM     90  C   SER A   6     -11.627  -6.427 -22.819  1.00 30.22           C  
ATOM     91  O   SER A   6     -11.440  -6.342 -21.603  1.00 11.04           O  
ATOM     92  CB  SER A   6     -13.180  -4.558 -23.433  1.00  1.11           C  
ATOM     93  OG  SER A   6     -14.464  -4.207 -23.930  1.00 74.24           O  
ATOM     94  H   SER A   6     -13.904  -6.921 -21.728  1.00  0.00           H  
ATOM     95  HA  SER A   6     -13.009  -6.440 -24.448  1.00 63.41           H  
ATOM     96  HB2 SER A   6     -13.077  -4.187 -22.429  1.00  0.00           H  
ATOM     97  HB3 SER A   6     -12.428  -4.100 -24.062  1.00  0.00           H  
ATOM     98  HG  SER A   6     -14.858  -4.979 -24.361  1.00 41.01           H  
ATOM     99  N   LYS A   7     -10.695  -6.813 -23.671  1.00 22.33           N  
ATOM    100  CA  LYS A   7      -9.376  -7.268 -23.239  1.00 32.45           C  
ATOM    101  C   LYS A   7      -8.293  -6.348 -23.805  1.00 73.25           C  
ATOM    102  O   LYS A   7      -8.227  -6.159 -25.019  1.00 74.44           O  
ATOM    103  CB  LYS A   7      -9.140  -8.712 -23.709  1.00 21.41           C  
ATOM    104  CG  LYS A   7     -10.074  -9.740 -23.069  1.00 60.54           C  
ATOM    105  CD  LYS A   7      -9.884 -11.131 -23.674  1.00 61.40           C  
ATOM    106  CE  LYS A   7     -10.707 -12.182 -22.941  1.00 50.44           C  
ATOM    107  NZ  LYS A   7     -10.304 -12.307 -21.515  1.00 21.55           N1+
ATOM    108  H   LYS A   7     -10.891  -6.771 -24.626  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -9.345  -7.235 -22.159  1.00 11.23           H  
ATOM    110  HB2 LYS A   7      -9.275  -8.755 -24.781  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -8.120  -8.989 -23.474  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -9.866  -9.788 -22.008  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -11.097  -9.426 -23.221  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -10.193 -11.109 -24.710  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -8.838 -11.402 -23.616  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -11.749 -11.903 -22.989  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -10.569 -13.136 -23.431  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -10.843 -13.070 -21.055  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -10.483 -11.416 -21.012  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -9.290 -12.528 -21.446  1.00  0.00           H  
ATOM    121  N   PRO A   8      -7.436  -5.763 -22.938  1.00 42.24           N  
ATOM    122  CA  PRO A   8      -6.370  -4.848 -23.371  1.00 50.22           C  
ATOM    123  C   PRO A   8      -5.448  -5.505 -24.403  1.00  0.41           C  
ATOM    124  O   PRO A   8      -4.923  -6.601 -24.172  1.00 61.20           O  
ATOM    125  CB  PRO A   8      -5.602  -4.525 -22.072  1.00 75.23           C  
ATOM    126  CG  PRO A   8      -6.020  -5.580 -21.098  1.00 43.25           C  
ATOM    127  CD  PRO A   8      -7.430  -5.948 -21.474  1.00 63.42           C  
ATOM    128  HA  PRO A   8      -6.784  -3.937 -23.787  1.00 71.51           H  
ATOM    129  HB2 PRO A   8      -4.535  -4.557 -22.257  1.00  0.00           H  
ATOM    130  HB3 PRO A   8      -5.877  -3.538 -21.724  1.00  0.00           H  
ATOM    131  HG2 PRO A   8      -5.370  -6.441 -21.185  1.00  0.00           H  
ATOM    132  HG3 PRO A   8      -5.988  -5.188 -20.091  1.00  0.00           H  
ATOM    133  HD2 PRO A   8      -7.636  -6.977 -21.211  1.00  0.00           H  
ATOM    134  HD3 PRO A   8      -8.139  -5.285 -20.999  1.00  0.00           H  
ATOM    135  N   CYS A   9      -5.264  -4.844 -25.541  1.00 43.32           N  
ATOM    136  CA  CYS A   9      -4.458  -5.391 -26.630  1.00 12.12           C  
ATOM    137  C   CYS A   9      -3.302  -4.456 -26.996  1.00 63.03           C  
ATOM    138  O   CYS A   9      -3.232  -3.319 -26.525  1.00 72.43           O  
ATOM    139  CB  CYS A   9      -5.350  -5.658 -27.845  1.00 53.40           C  
ATOM    140  SG  CYS A   9      -6.293  -4.220 -28.393  1.00  4.41           S  
ATOM    141  H   CYS A   9      -5.685  -3.961 -25.654  1.00  0.00           H  
ATOM    142  HA  CYS A   9      -4.040  -6.332 -26.294  1.00 34.21           H  
ATOM    143  HB2 CYS A   9      -4.739  -5.982 -28.675  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -6.055  -6.439 -27.600  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -6.110  -3.250 -27.509  1.00  0.00           H  
ATOM    146  N   ILE A  10      -2.402  -4.950 -27.843  1.00  5.21           N  
ATOM    147  CA  ILE A  10      -1.180  -4.234 -28.210  1.00 70.44           C  
ATOM    148  C   ILE A  10      -1.455  -3.297 -29.402  1.00 42.23           C  
ATOM    149  O   ILE A  10      -2.569  -3.271 -29.917  1.00 21.31           O  
ATOM    150  CB  ILE A  10      -0.045  -5.256 -28.543  1.00  3.20           C  
ATOM    151  CG1 ILE A  10      -0.119  -6.466 -27.594  1.00 22.42           C  
ATOM    152  CG2 ILE A  10       1.345  -4.615 -28.451  1.00  5.11           C  
ATOM    153  CD1 ILE A  10       0.024  -6.113 -26.128  1.00 54.33           C  
ATOM    154  H   ILE A  10      -2.570  -5.828 -28.247  1.00  0.00           H  
ATOM    155  HA  ILE A  10      -0.871  -3.640 -27.361  1.00  2.10           H  
ATOM    156  HB  ILE A  10      -0.189  -5.601 -29.559  1.00 63.03           H  
ATOM    157 HG12 ILE A  10      -1.071  -6.954 -27.721  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       0.670  -7.164 -27.843  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       1.390  -3.958 -27.592  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       1.548  -4.056 -29.349  1.00  0.00           H  
ATOM    161 HG23 ILE A  10       2.091  -5.389 -28.344  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      -0.044  -7.014 -25.535  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      -0.766  -5.434 -25.840  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       0.981  -5.646 -25.960  1.00  0.00           H  
ATOM    165  N   SER A  11      -0.447  -2.528 -29.822  1.00 11.31           N  
ATOM    166  CA  SER A  11      -0.592  -1.538 -30.894  1.00 51.24           C  
ATOM    167  C   SER A  11      -1.137  -2.152 -32.194  1.00 24.23           C  
ATOM    168  O   SER A  11      -1.081  -3.370 -32.391  1.00 23.22           O  
ATOM    169  CB  SER A  11       0.769  -0.886 -31.148  1.00 41.22           C  
ATOM    170  OG  SER A  11       1.348  -0.439 -29.931  1.00 60.50           O  
ATOM    171  H   SER A  11       0.416  -2.605 -29.383  1.00  0.00           H  
ATOM    172  HA  SER A  11      -1.283  -0.779 -30.551  1.00 23.33           H  
ATOM    173  HB2 SER A  11       1.434  -1.607 -31.603  1.00  0.00           H  
ATOM    174  HB3 SER A  11       0.648  -0.039 -31.808  1.00  0.00           H  
ATOM    175  HG  SER A  11       2.189  -0.893 -29.793  1.00  2.33           H  
ATOM    176  N   ASP A  12      -1.635  -1.285 -33.085  1.00  1.22           N  
ATOM    177  CA  ASP A  12      -2.335  -1.703 -34.306  1.00  3.44           C  
ATOM    178  C   ASP A  12      -1.507  -2.659 -35.166  1.00 32.41           C  
ATOM    179  O   ASP A  12      -2.059  -3.571 -35.785  1.00  4.05           O  
ATOM    180  CB  ASP A  12      -2.755  -0.482 -35.139  1.00 44.43           C  
ATOM    181  CG  ASP A  12      -1.578   0.379 -35.573  1.00 21.43           C  
ATOM    182  OD1 ASP A  12      -1.026   0.145 -36.669  1.00 53.42           O  
ATOM    183  OD2 ASP A  12      -1.199   1.300 -34.817  1.00 10.44           O1-
ATOM    184  H   ASP A  12      -1.543  -0.323 -32.910  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -3.230  -2.222 -33.993  1.00 43.44           H  
ATOM    186  HB2 ASP A  12      -3.275  -0.821 -36.025  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -3.428   0.128 -34.551  1.00  0.00           H  
ATOM    188  N   LYS A  13      -0.193  -2.462 -35.199  1.00 62.52           N  
ATOM    189  CA  LYS A  13       0.687  -3.325 -35.989  1.00 24.34           C  
ATOM    190  C   LYS A  13       0.616  -4.778 -35.510  1.00 41.31           C  
ATOM    191  O   LYS A  13       0.923  -5.706 -36.261  1.00 31.51           O  
ATOM    192  CB  LYS A  13       2.127  -2.805 -35.968  1.00 10.04           C  
ATOM    193  CG  LYS A  13       2.717  -2.646 -34.576  1.00 55.12           C  
ATOM    194  CD  LYS A  13       4.106  -2.023 -34.635  1.00 45.01           C  
ATOM    195  CE  LYS A  13       4.075  -0.644 -35.287  1.00 75.52           C  
ATOM    196  NZ  LYS A  13       5.432  -0.061 -35.442  1.00 15.44           N1+
ATOM    197  H   LYS A  13       0.192  -1.712 -34.700  1.00  0.00           H  
ATOM    198  HA  LYS A  13       0.334  -3.291 -37.005  1.00 33.34           H  
ATOM    199  HB2 LYS A  13       2.753  -3.489 -36.525  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       2.150  -1.841 -36.457  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       2.070  -2.009 -33.989  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       2.787  -3.619 -34.109  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       4.478  -1.926 -33.633  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       4.760  -2.668 -35.204  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       3.621  -0.731 -36.265  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       3.477   0.017 -34.674  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       5.895   0.024 -34.518  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       5.367   0.888 -35.870  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       6.012  -0.665 -36.056  1.00  0.00           H  
ATOM    210  N   GLU A  14       0.205  -4.964 -34.259  1.00 12.35           N  
ATOM    211  CA  GLU A  14      -0.030  -6.296 -33.708  1.00 14.13           C  
ATOM    212  C   GLU A  14      -1.498  -6.672 -33.904  1.00 43.44           C  
ATOM    213  O   GLU A  14      -1.829  -7.812 -34.240  1.00  4.14           O  
ATOM    214  CB  GLU A  14       0.309  -6.316 -32.211  1.00 21.13           C  
ATOM    215  CG  GLU A  14       1.675  -5.733 -31.865  1.00  1.22           C  
ATOM    216  CD  GLU A  14       2.831  -6.499 -32.482  1.00  2.02           C  
ATOM    217  OE1 GLU A  14       3.074  -7.652 -32.067  1.00 65.23           O  
ATOM    218  OE2 GLU A  14       3.520  -5.939 -33.360  1.00 55.41           O1-
ATOM    219  H   GLU A  14       0.052  -4.182 -33.690  1.00  0.00           H  
ATOM    220  HA  GLU A  14       0.599  -7.006 -34.232  1.00 23.20           H  
ATOM    221  HB2 GLU A  14      -0.441  -5.747 -31.678  1.00  0.00           H  
ATOM    222  HB3 GLU A  14       0.280  -7.340 -31.862  1.00  0.00           H  
ATOM    223  HG2 GLU A  14       1.713  -4.710 -32.213  1.00  0.00           H  
ATOM    224  HG3 GLU A  14       1.791  -5.745 -30.790  1.00  0.00           H  
ATOM    225  N   CYS A  15      -2.363  -5.675 -33.691  1.00 55.21           N  
ATOM    226  CA  CYS A  15      -3.816  -5.827 -33.793  1.00 24.11           C  
ATOM    227  C   CYS A  15      -4.210  -6.460 -35.125  1.00 52.13           C  
ATOM    228  O   CYS A  15      -4.903  -7.480 -35.165  1.00 34.13           O  
ATOM    229  CB  CYS A  15      -4.477  -4.451 -33.652  1.00  4.14           C  
ATOM    230  SG  CYS A  15      -6.272  -4.471 -33.493  1.00  1.24           S  
ATOM    231  H   CYS A  15      -2.002  -4.792 -33.453  1.00  0.00           H  
ATOM    232  HA  CYS A  15      -4.145  -6.463 -32.986  1.00 51.24           H  
ATOM    233  HB2 CYS A  15      -4.081  -3.962 -32.775  1.00  0.00           H  
ATOM    234  HB3 CYS A  15      -4.233  -3.859 -34.523  1.00  0.00           H  
ATOM    235  HG  CYS A  15      -6.611  -5.566 -32.828  1.00  0.00           H  
ATOM    236  N   SER A  16      -3.754  -5.854 -36.216  1.00 13.23           N  
ATOM    237  CA  SER A  16      -4.051  -6.352 -37.549  1.00 30.43           C  
ATOM    238  C   SER A  16      -2.765  -6.701 -38.294  1.00  3.33           C  
ATOM    239  O   SER A  16      -2.160  -5.851 -38.952  1.00 42.34           O  
ATOM    240  CB  SER A  16      -4.882  -5.325 -38.336  1.00 21.01           C  
ATOM    241  OG  SER A  16      -4.267  -4.044 -38.344  1.00 33.13           O  
ATOM    242  H   SER A  16      -3.202  -5.049 -36.121  1.00  0.00           H  
ATOM    243  HA  SER A  16      -4.638  -7.256 -37.439  1.00  4.11           H  
ATOM    244  HB2 SER A  16      -4.991  -5.662 -39.356  1.00  0.00           H  
ATOM    245  HB3 SER A  16      -5.860  -5.237 -37.884  1.00  0.00           H  
ATOM    246  HG  SER A  16      -3.309  -4.147 -38.390  1.00 73.35           H  
ATOM    247  N   ILE A  17      -2.321  -7.943 -38.134  1.00 11.33           N  
ATOM    248  CA  ILE A  17      -1.186  -8.469 -38.886  1.00 53.52           C  
ATOM    249  C   ILE A  17      -1.620  -9.708 -39.669  1.00 11.22           C  
ATOM    250  O   ILE A  17      -1.279  -9.868 -40.841  1.00 51.54           O  
ATOM    251  CB  ILE A  17       0.023  -8.807 -37.964  1.00 32.24           C  
ATOM    252  CG1 ILE A  17       1.186  -9.402 -38.784  1.00 74.34           C  
ATOM    253  CG2 ILE A  17      -0.386  -9.755 -36.834  1.00  3.32           C  
ATOM    254  CD1 ILE A  17       2.419  -9.732 -37.963  1.00 55.00           C  
ATOM    255  H   ILE A  17      -2.769  -8.524 -37.484  1.00  0.00           H  
ATOM    256  HA  ILE A  17      -0.872  -7.711 -39.592  1.00 12.32           H  
ATOM    257  HB  ILE A  17       0.359  -7.883 -37.509  1.00 35.04           H  
ATOM    258 HG12 ILE A  17       0.856 -10.313 -39.259  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       1.478  -8.694 -39.548  1.00  0.00           H  
ATOM    260 HG21 ILE A  17      -1.183  -9.307 -36.258  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       0.462  -9.938 -36.190  1.00  0.00           H  
ATOM    262 HG23 ILE A  17      -0.729 -10.691 -37.253  1.00  0.00           H  
ATOM    263 HD11 ILE A  17       2.170 -10.476 -37.220  1.00  0.00           H  
ATOM    264 HD12 ILE A  17       2.774  -8.837 -37.471  1.00  0.00           H  
ATOM    265 HD13 ILE A  17       3.192 -10.116 -38.611  1.00  0.00           H  
ATOM    266  N   VAL A  18      -2.399 -10.569 -39.014  1.00 65.34           N  
ATOM    267  CA  VAL A  18      -2.926 -11.772 -39.650  1.00 73.51           C  
ATOM    268  C   VAL A  18      -4.133 -11.431 -40.526  1.00 33.34           C  
ATOM    269  O   VAL A  18      -4.298 -11.970 -41.622  1.00 33.03           O  
ATOM    270  CB  VAL A  18      -3.320 -12.839 -38.594  1.00  2.34           C  
ATOM    271  CG1 VAL A  18      -4.334 -12.283 -37.591  1.00 54.11           C  
ATOM    272  CG2 VAL A  18      -3.863 -14.093 -39.268  1.00 41.41           C  
ATOM    273  H   VAL A  18      -2.617 -10.394 -38.074  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -2.147 -12.184 -40.273  1.00 60.32           H  
ATOM    275  HB  VAL A  18      -2.429 -13.111 -38.047  1.00 41.43           H  
ATOM    276 HG11 VAL A  18      -4.596 -13.053 -36.879  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -5.224 -11.957 -38.112  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -3.899 -11.446 -37.065  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -4.129 -14.821 -38.517  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -3.107 -14.510 -39.920  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -4.737 -13.843 -39.849  1.00  0.00           H  
ATOM    282  N   LYS A  19      -4.967 -10.520 -40.033  1.00 14.14           N  
ATOM    283  CA  LYS A  19      -6.159 -10.081 -40.749  1.00 40.02           C  
ATOM    284  C   LYS A  19      -6.283  -8.561 -40.671  1.00 12.12           C  
ATOM    285  O   LYS A  19      -6.675  -8.012 -39.640  1.00 61.20           O  
ATOM    286  CB  LYS A  19      -7.421 -10.751 -40.170  1.00  0.05           C  
ATOM    287  CG  LYS A  19      -7.426 -12.274 -40.283  1.00 13.23           C  
ATOM    288  CD  LYS A  19      -8.728 -12.887 -39.765  1.00 33.15           C  
ATOM    289  CE  LYS A  19      -8.957 -12.604 -38.278  1.00 20.12           C  
ATOM    290  NZ  LYS A  19     -10.189 -13.273 -37.768  1.00 21.14           N1+
ATOM    291  H   LYS A  19      -4.764 -10.118 -39.165  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -6.054 -10.365 -41.788  1.00 52.44           H  
ATOM    293  HB2 LYS A  19      -7.506 -10.491 -39.125  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -8.286 -10.372 -40.697  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -7.304 -12.548 -41.323  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -6.598 -12.669 -39.710  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -9.555 -12.474 -40.326  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -8.693 -13.956 -39.914  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -8.107 -12.966 -37.717  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -9.055 -11.537 -38.135  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19     -10.130 -14.302 -37.930  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19     -11.029 -12.906 -38.258  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19     -10.298 -13.102 -36.747  1.00  0.00           H  
ATOM    304  N   ASN A  20      -5.928  -7.888 -41.758  1.00 35.32           N  
ATOM    305  CA  ASN A  20      -5.958  -6.431 -41.816  1.00 41.03           C  
ATOM    306  C   ASN A  20      -7.161  -5.945 -42.626  1.00 44.52           C  
ATOM    307  O   ASN A  20      -7.050  -5.631 -43.813  1.00 13.00           O  
ATOM    308  CB  ASN A  20      -4.636  -5.877 -42.387  1.00 61.03           C  
ATOM    309  CG  ASN A  20      -4.192  -6.567 -43.668  1.00 65.40           C  
ATOM    310  OD1 ASN A  20      -3.488  -7.578 -43.628  1.00 31.51           O  
ATOM    311  ND2 ASN A  20      -4.584  -6.028 -44.811  1.00 53.11           N  
ATOM    312  H   ASN A  20      -5.650  -8.389 -42.557  1.00  0.00           H  
ATOM    313  HA  ASN A  20      -6.069  -6.068 -40.801  1.00 54.55           H  
ATOM    314  HB2 ASN A  20      -4.759  -4.825 -42.598  1.00  0.00           H  
ATOM    315  HB3 ASN A  20      -3.856  -5.999 -41.648  1.00  0.00           H  
ATOM    316 HD21 ASN A  20      -5.139  -5.217 -44.778  1.00  0.00           H  
ATOM    317 HD22 ASN A  20      -4.302  -6.458 -45.646  1.00  0.00           H  
ATOM    318  N   TYR A  21      -8.321  -5.931 -41.977  1.00 44.12           N  
ATOM    319  CA  TYR A  21      -9.550  -5.416 -42.580  1.00 23.34           C  
ATOM    320  C   TYR A  21     -10.002  -4.151 -41.838  1.00 41.52           C  
ATOM    321  O   TYR A  21      -9.928  -3.047 -42.380  1.00 33.44           O  
ATOM    322  CB  TYR A  21     -10.657  -6.500 -42.591  1.00 21.41           C  
ATOM    323  CG  TYR A  21     -10.921  -7.164 -41.240  1.00 22.03           C  
ATOM    324  CD1 TYR A  21      -9.993  -8.037 -40.678  1.00 30.24           C  
ATOM    325  CD2 TYR A  21     -12.098  -6.922 -40.530  1.00 61.22           C  
ATOM    326  CE1 TYR A  21     -10.223  -8.641 -39.455  1.00 22.21           C  
ATOM    327  CE2 TYR A  21     -12.333  -7.525 -39.306  1.00  4.33           C  
ATOM    328  CZ  TYR A  21     -11.392  -8.383 -38.774  1.00 24.11           C  
ATOM    329  OH  TYR A  21     -11.619  -8.983 -37.555  1.00 34.11           O  
ATOM    330  H   TYR A  21      -8.351  -6.278 -41.065  1.00  0.00           H  
ATOM    331  HA  TYR A  21      -9.326  -5.143 -43.605  1.00 21.54           H  
ATOM    332  HB2 TYR A  21     -11.581  -6.051 -42.924  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -10.375  -7.274 -43.291  1.00  0.00           H  
ATOM    334  HD1 TYR A  21      -9.074  -8.236 -41.209  1.00 74.04           H  
ATOM    335  HD2 TYR A  21     -12.837  -6.250 -40.946  1.00 31.31           H  
ATOM    336  HE1 TYR A  21      -9.487  -9.315 -39.041  1.00 44.03           H  
ATOM    337  HE2 TYR A  21     -13.249  -7.321 -38.770  1.00 53.44           H  
ATOM    338  HH  TYR A  21     -10.827  -8.917 -37.010  1.00 24.33           H  
ATOM    339  N   ARG A  22     -10.428  -4.318 -40.587  1.00 24.40           N  
ATOM    340  CA  ARG A  22     -10.825  -3.204 -39.725  1.00 74.15           C  
ATOM    341  C   ARG A  22     -10.571  -3.571 -38.263  1.00  1.43           C  
ATOM    342  O   ARG A  22     -11.462  -4.070 -37.568  1.00 25.41           O  
ATOM    343  CB  ARG A  22     -12.312  -2.831 -39.921  1.00 22.31           C  
ATOM    344  CG  ARG A  22     -12.623  -2.153 -41.253  1.00 34.13           C  
ATOM    345  CD  ARG A  22     -14.086  -1.726 -41.345  1.00 61.04           C  
ATOM    346  NE  ARG A  22     -14.470  -0.850 -40.233  1.00 53.15           N  
ATOM    347  CZ  ARG A  22     -15.663  -0.264 -40.108  1.00  2.11           C  
ATOM    348  NH1 ARG A  22     -16.565  -0.349 -41.077  1.00 60.44           N1+
ATOM    349  NH2 ARG A  22     -15.939   0.441 -39.021  1.00 44.11           N  
ATOM    350  H   ARG A  22     -10.465  -5.221 -40.221  1.00  0.00           H  
ATOM    351  HA  ARG A  22     -10.212  -2.352 -39.978  1.00 74.20           H  
ATOM    352  HB2 ARG A  22     -12.908  -3.730 -39.854  1.00  0.00           H  
ATOM    353  HB3 ARG A  22     -12.607  -2.159 -39.126  1.00  0.00           H  
ATOM    354  HG2 ARG A  22     -11.998  -1.279 -41.355  1.00  0.00           H  
ATOM    355  HG3 ARG A  22     -12.407  -2.844 -42.059  1.00  0.00           H  
ATOM    356  HD2 ARG A  22     -14.239  -1.200 -42.277  1.00  0.00           H  
ATOM    357  HD3 ARG A  22     -14.709  -2.610 -41.326  1.00  0.00           H  
ATOM    358  HE  ARG A  22     -13.804  -0.715 -39.525  1.00 71.40           H  
ATOM    359 HH11 ARG A  22     -16.360  -0.848 -41.922  1.00  0.00           H  
ATOM    360 HH12 ARG A  22     -17.467   0.084 -40.966  1.00  0.00           H  
ATOM    361 HH21 ARG A  22     -15.257   0.542 -38.298  1.00  0.00           H  
ATOM    362 HH22 ARG A  22     -16.845   0.868 -38.916  1.00  0.00           H  
ATOM    363  N   ALA A  23      -9.341  -3.343 -37.815  1.00 71.14           N  
ATOM    364  CA  ALA A  23      -8.946  -3.621 -36.438  1.00 14.02           C  
ATOM    365  C   ALA A  23      -7.998  -2.534 -35.947  1.00 72.32           C  
ATOM    366  O   ALA A  23      -6.925  -2.336 -36.516  1.00 71.02           O  
ATOM    367  CB  ALA A  23      -8.289  -4.995 -36.334  1.00 41.02           C  
ATOM    368  H   ALA A  23      -8.670  -2.979 -38.433  1.00  0.00           H  
ATOM    369  HA  ALA A  23      -9.837  -3.619 -35.822  1.00 73.11           H  
ATOM    370  HB1 ALA A  23      -8.964  -5.747 -36.713  1.00  0.00           H  
ATOM    371  HB2 ALA A  23      -8.060  -5.207 -35.299  1.00  0.00           H  
ATOM    372  HB3 ALA A  23      -7.376  -5.005 -36.913  1.00  0.00           H  
ATOM    373  N   ARG A  24      -8.408  -1.820 -34.905  1.00 42.11           N  
ATOM    374  CA  ARG A  24      -7.630  -0.712 -34.369  1.00 75.22           C  
ATOM    375  C   ARG A  24      -7.383  -0.912 -32.878  1.00  3.20           C  
ATOM    376  O   ARG A  24      -8.267  -0.681 -32.051  1.00 62.32           O  
ATOM    377  CB  ARG A  24      -8.358   0.617 -34.613  1.00  2.42           C  
ATOM    378  CG  ARG A  24      -8.660   0.885 -36.083  1.00  2.41           C  
ATOM    379  CD  ARG A  24      -9.470   2.160 -36.276  1.00 45.21           C  
ATOM    380  NE  ARG A  24      -8.745   3.358 -35.834  1.00  4.45           N  
ATOM    381  CZ  ARG A  24      -9.335   4.514 -35.522  1.00 32.43           C  
ATOM    382  NH1 ARG A  24     -10.657   4.632 -35.603  1.00 41.40           N1+
ATOM    383  NH2 ARG A  24      -8.603   5.551 -35.137  1.00 31.50           N  
ATOM    384  H   ARG A  24      -9.254  -2.054 -34.475  1.00  0.00           H  
ATOM    385  HA  ARG A  24      -6.675  -0.690 -34.883  1.00 42.13           H  
ATOM    386  HB2 ARG A  24      -9.293   0.608 -34.070  1.00  0.00           H  
ATOM    387  HB3 ARG A  24      -7.743   1.423 -34.242  1.00  0.00           H  
ATOM    388  HG2 ARG A  24      -7.729   0.978 -36.620  1.00  0.00           H  
ATOM    389  HG3 ARG A  24      -9.222   0.050 -36.481  1.00  0.00           H  
ATOM    390  HD2 ARG A  24      -9.708   2.266 -37.326  1.00  0.00           H  
ATOM    391  HD3 ARG A  24     -10.388   2.077 -35.711  1.00  0.00           H  
ATOM    392  HE  ARG A  24      -7.763   3.293 -35.771  1.00 31.02           H  
ATOM    393 HH11 ARG A  24     -11.216   3.852 -35.899  1.00  0.00           H  
ATOM    394 HH12 ARG A  24     -11.104   5.503 -35.372  1.00  0.00           H  
ATOM    395 HH21 ARG A  24      -7.604   5.470 -35.078  1.00  0.00           H  
ATOM    396 HH22 ARG A  24      -9.047   6.423 -34.905  1.00  0.00           H  
ATOM    397  N   CYS A  25      -6.187  -1.370 -32.553  1.00  2.13           N  
ATOM    398  CA  CYS A  25      -5.753  -1.527 -31.171  1.00 73.43           C  
ATOM    399  C   CYS A  25      -4.622  -0.542 -30.895  1.00 53.52           C  
ATOM    400  O   CYS A  25      -3.796  -0.285 -31.774  1.00 54.53           O  
ATOM    401  CB  CYS A  25      -5.288  -2.962 -30.928  1.00 73.42           C  
ATOM    402  SG  CYS A  25      -6.526  -4.223 -31.301  1.00 32.20           S  
ATOM    403  H   CYS A  25      -5.568  -1.618 -33.269  1.00  0.00           H  
ATOM    404  HA  CYS A  25      -6.588  -1.302 -30.520  1.00  2.55           H  
ATOM    405  HB2 CYS A  25      -4.422  -3.163 -31.540  1.00  0.00           H  
ATOM    406  HB3 CYS A  25      -5.015  -3.071 -29.887  1.00  0.00           H  
ATOM    407  HG  CYS A  25      -7.246  -4.412 -30.205  1.00  0.00           H  
ATOM    408  N   ARG A  26      -4.579   0.021 -29.692  1.00 61.05           N  
ATOM    409  CA  ARG A  26      -3.636   1.096 -29.400  1.00 44.13           C  
ATOM    410  C   ARG A  26      -3.615   1.427 -27.907  1.00 33.43           C  
ATOM    411  O   ARG A  26      -4.662   1.675 -27.305  1.00 52.13           O  
ATOM    412  CB  ARG A  26      -4.031   2.327 -30.232  1.00 50.54           C  
ATOM    413  CG  ARG A  26      -3.179   3.571 -30.011  1.00 22.24           C  
ATOM    414  CD  ARG A  26      -3.513   4.639 -31.047  1.00 11.21           C  
ATOM    415  NE  ARG A  26      -2.912   5.931 -30.736  1.00 34.31           N  
ATOM    416  CZ  ARG A  26      -2.286   6.701 -31.624  1.00 73.12           C  
ATOM    417  NH1 ARG A  26      -2.076   6.269 -32.866  1.00 51.13           N1+
ATOM    418  NH2 ARG A  26      -1.860   7.902 -31.256  1.00 61.22           N  
ATOM    419  H   ARG A  26      -5.194  -0.288 -28.991  1.00  0.00           H  
ATOM    420  HA  ARG A  26      -2.652   0.769 -29.701  1.00  5.15           H  
ATOM    421  HB2 ARG A  26      -3.967   2.065 -31.278  1.00  0.00           H  
ATOM    422  HB3 ARG A  26      -5.056   2.578 -30.003  1.00  0.00           H  
ATOM    423  HG2 ARG A  26      -3.373   3.961 -29.023  1.00  0.00           H  
ATOM    424  HG3 ARG A  26      -2.133   3.307 -30.100  1.00  0.00           H  
ATOM    425  HD2 ARG A  26      -3.155   4.310 -32.011  1.00  0.00           H  
ATOM    426  HD3 ARG A  26      -4.587   4.758 -31.087  1.00  0.00           H  
ATOM    427  HE  ARG A  26      -3.015   6.264 -29.817  1.00 62.43           H  
ATOM    428 HH11 ARG A  26      -2.389   5.353 -33.147  1.00  0.00           H  
ATOM    429 HH12 ARG A  26      -1.602   6.852 -33.530  1.00  0.00           H  
ATOM    430 HH21 ARG A  26      -2.015   8.223 -30.316  1.00  0.00           H  
ATOM    431 HH22 ARG A  26      -1.381   8.492 -31.910  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.409   1.414 -27.323  1.00  5.15           N  
ATOM    433  CA  LYS A  27      -2.197   1.762 -25.913  1.00 44.22           C  
ATOM    434  C   LYS A  27      -3.068   0.922 -24.977  1.00 64.52           C  
ATOM    435  O   LYS A  27      -3.512   1.395 -23.929  1.00 74.55           O  
ATOM    436  CB  LYS A  27      -2.448   3.263 -25.693  1.00 65.43           C  
ATOM    437  CG  LYS A  27      -1.308   4.150 -26.184  1.00 24.21           C  
ATOM    438  CD  LYS A  27      -1.588   5.632 -25.948  1.00 75.12           C  
ATOM    439  CE  LYS A  27      -0.313   6.464 -26.037  1.00 34.34           C  
ATOM    440  NZ  LYS A  27       0.665   6.078 -24.983  1.00 63.11           N1+
ATOM    441  H   LYS A  27      -1.631   1.170 -27.868  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.162   1.550 -25.686  1.00 65.33           H  
ATOM    443  HB2 LYS A  27      -3.352   3.546 -26.217  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -2.586   3.444 -24.636  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -0.403   3.878 -25.655  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -1.164   3.983 -27.244  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -2.288   5.980 -26.695  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -2.019   5.756 -24.964  1.00  0.00           H  
ATOM    449  HE2 LYS A  27       0.139   6.315 -27.007  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -0.566   7.509 -25.916  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27       1.494   6.707 -25.011  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27       0.986   5.100 -25.128  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27       0.224   6.150 -24.045  1.00  0.00           H  
ATOM    454  N   GLY A  28      -3.281  -0.332 -25.351  1.00 71.40           N  
ATOM    455  CA  GLY A  28      -4.076  -1.230 -24.535  1.00 41.23           C  
ATOM    456  C   GLY A  28      -5.526  -1.255 -24.964  1.00 33.12           C  
ATOM    457  O   GLY A  28      -6.228  -2.238 -24.740  1.00 62.34           O  
ATOM    458  H   GLY A  28      -2.897  -0.654 -26.192  1.00  0.00           H  
ATOM    459  HA2 GLY A  28      -3.667  -2.227 -24.619  1.00  0.00           H  
ATOM    460  HA3 GLY A  28      -4.021  -0.916 -23.502  1.00  0.00           H  
ATOM    461  N   TYR A  29      -5.976  -0.178 -25.596  1.00 41.32           N  
ATOM    462  CA  TYR A  29      -7.365  -0.075 -26.024  1.00 40.44           C  
ATOM    463  C   TYR A  29      -7.592  -0.915 -27.275  1.00 12.45           C  
ATOM    464  O   TYR A  29      -6.666  -1.139 -28.062  1.00 20.54           O  
ATOM    465  CB  TYR A  29      -7.742   1.388 -26.291  1.00 52.32           C  
ATOM    466  CG  TYR A  29      -7.464   2.320 -25.120  1.00 14.45           C  
ATOM    467  CD1 TYR A  29      -6.565   3.375 -25.236  1.00 61.31           C  
ATOM    468  CD2 TYR A  29      -8.099   2.134 -23.895  1.00 14.43           C  
ATOM    469  CE1 TYR A  29      -6.312   4.219 -24.173  1.00 10.43           C  
ATOM    470  CE2 TYR A  29      -7.850   2.976 -22.827  1.00 41.10           C  
ATOM    471  CZ  TYR A  29      -6.955   4.015 -22.971  1.00 35.52           C  
ATOM    472  OH  TYR A  29      -6.706   4.856 -21.907  1.00  0.21           O  
ATOM    473  H   TYR A  29      -5.358   0.560 -25.793  1.00  0.00           H  
ATOM    474  HA  TYR A  29      -7.984  -0.465 -25.227  1.00 22.23           H  
ATOM    475  HB2 TYR A  29      -7.181   1.747 -27.143  1.00  0.00           H  
ATOM    476  HB3 TYR A  29      -8.799   1.445 -26.516  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      -6.060   3.536 -26.179  1.00 32.23           H  
ATOM    478  HD2 TYR A  29      -8.800   1.318 -23.783  1.00 44.22           H  
ATOM    479  HE1 TYR A  29      -5.609   5.034 -24.284  1.00 41.32           H  
ATOM    480  HE2 TYR A  29      -8.354   2.817 -21.885  1.00 74.32           H  
ATOM    481  HH  TYR A  29      -6.377   4.336 -21.158  1.00 13.34           H  
ATOM    482  N   CYS A  30      -8.825  -1.377 -27.457  1.00 64.15           N  
ATOM    483  CA  CYS A  30      -9.150  -2.292 -28.544  1.00 52.34           C  
ATOM    484  C   CYS A  30     -10.423  -1.859 -29.260  1.00 14.53           C  
ATOM    485  O   CYS A  30     -11.440  -1.577 -28.619  1.00 71.31           O  
ATOM    486  CB  CYS A  30      -9.322  -3.704 -27.982  1.00  1.35           C  
ATOM    487  SG  CYS A  30      -7.960  -4.236 -26.920  1.00 23.04           S  
ATOM    488  H   CYS A  30      -9.536  -1.096 -26.848  1.00  0.00           H  
ATOM    489  HA  CYS A  30      -8.329  -2.290 -29.249  1.00 32.43           H  
ATOM    490  HB2 CYS A  30     -10.228  -3.747 -27.398  1.00  0.00           H  
ATOM    491  HB3 CYS A  30      -9.392  -4.406 -28.801  1.00  0.00           H  
ATOM    492  HG  CYS A  30      -8.016  -5.555 -26.818  1.00  0.00           H  
ATOM    493  N   VAL A  31     -10.349  -1.779 -30.586  1.00 71.25           N  
ATOM    494  CA  VAL A  31     -11.516  -1.515 -31.420  1.00 42.23           C  
ATOM    495  C   VAL A  31     -11.552  -2.506 -32.584  1.00  1.14           C  
ATOM    496  O   VAL A  31     -10.675  -2.503 -33.447  1.00 54.43           O  
ATOM    497  CB  VAL A  31     -11.517  -0.071 -31.985  1.00 13.33           C  
ATOM    498  CG1 VAL A  31     -12.784   0.195 -32.798  1.00 14.52           C  
ATOM    499  CG2 VAL A  31     -11.365   0.959 -30.864  1.00 22.43           C  
ATOM    500  H   VAL A  31      -9.476  -1.888 -31.019  1.00  0.00           H  
ATOM    501  HA  VAL A  31     -12.405  -1.650 -30.818  1.00 12.22           H  
ATOM    502  HB  VAL A  31     -10.670   0.026 -32.648  1.00 21.30           H  
ATOM    503 HG11 VAL A  31     -12.839  -0.505 -33.620  1.00  0.00           H  
ATOM    504 HG12 VAL A  31     -12.761   1.202 -33.185  1.00  0.00           H  
ATOM    505 HG13 VAL A  31     -13.650   0.073 -32.164  1.00  0.00           H  
ATOM    506 HG21 VAL A  31     -10.442   0.782 -30.331  1.00  0.00           H  
ATOM    507 HG22 VAL A  31     -12.195   0.874 -30.178  1.00  0.00           H  
ATOM    508 HG23 VAL A  31     -11.351   1.953 -31.288  1.00  0.00           H  
ATOM    509  N   ARG A  32     -12.562  -3.359 -32.588  1.00 45.24           N  
ATOM    510  CA  ARG A  32     -12.752  -4.348 -33.642  1.00 43.33           C  
ATOM    511  C   ARG A  32     -14.247  -4.456 -33.918  1.00 61.35           C  
ATOM    512  O   ARG A  32     -15.012  -4.912 -33.061  1.00 63.23           O  
ATOM    513  CB  ARG A  32     -12.166  -5.713 -33.222  1.00 72.35           C  
ATOM    514  CG  ARG A  32     -11.797  -6.640 -34.389  1.00 71.30           C  
ATOM    515  CD  ARG A  32     -13.004  -7.049 -35.235  1.00 53.30           C  
ATOM    516  NE  ARG A  32     -13.988  -7.819 -34.468  1.00 23.02           N  
ATOM    517  CZ  ARG A  32     -15.073  -8.387 -34.999  1.00 14.31           C  
ATOM    518  NH1 ARG A  32     -15.339  -8.249 -36.295  1.00 42.32           N1+
ATOM    519  NH2 ARG A  32     -15.901  -9.084 -34.228  1.00 63.45           N  
ATOM    520  H   ARG A  32     -13.219  -3.308 -31.863  1.00  0.00           H  
ATOM    521  HA  ARG A  32     -12.250  -3.996 -34.534  1.00 54.25           H  
ATOM    522  HB2 ARG A  32     -11.273  -5.539 -32.639  1.00  0.00           H  
ATOM    523  HB3 ARG A  32     -12.888  -6.226 -32.599  1.00  0.00           H  
ATOM    524  HG2 ARG A  32     -11.085  -6.133 -35.025  1.00  0.00           H  
ATOM    525  HG3 ARG A  32     -11.337  -7.532 -33.986  1.00  0.00           H  
ATOM    526  HD2 ARG A  32     -13.481  -6.157 -35.617  1.00  0.00           H  
ATOM    527  HD3 ARG A  32     -12.658  -7.652 -36.065  1.00  0.00           H  
ATOM    528  HE  ARG A  32     -13.823  -7.926 -33.502  1.00 73.23           H  
ATOM    529 HH11 ARG A  32     -14.733  -7.711 -36.879  1.00  0.00           H  
ATOM    530 HH12 ARG A  32     -16.147  -8.694 -36.695  1.00  0.00           H  
ATOM    531 HH21 ARG A  32     -15.713  -9.178 -33.246  1.00  0.00           H  
ATOM    532 HH22 ARG A  32     -16.714  -9.520 -34.625  1.00  0.00           H  
ATOM    533  N   ARG A  33     -14.660  -4.036 -35.106  1.00 11.44           N  
ATOM    534  CA  ARG A  33     -16.078  -3.896 -35.409  1.00 75.21           C  
ATOM    535  C   ARG A  33     -16.414  -4.501 -36.774  1.00  4.14           C  
ATOM    536  O   ARG A  33     -15.600  -5.200 -37.376  1.00 21.30           O  
ATOM    537  CB  ARG A  33     -16.463  -2.405 -35.358  1.00 62.11           C  
ATOM    538  CG  ARG A  33     -17.853  -2.140 -34.784  1.00 23.54           C  
ATOM    539  CD  ARG A  33     -18.148  -0.649 -34.681  1.00  4.11           C  
ATOM    540  NE  ARG A  33     -19.282  -0.367 -33.795  1.00 31.21           N  
ATOM    541  CZ  ARG A  33     -20.170   0.605 -34.000  1.00 22.15           C  
ATOM    542  NH1 ARG A  33     -20.194   1.265 -35.152  1.00  5.03           N1+
ATOM    543  NH2 ARG A  33     -21.084   0.868 -33.074  1.00 11.33           N  
ATOM    544  H   ARG A  33     -13.999  -3.825 -35.799  1.00  0.00           H  
ATOM    545  HA  ARG A  33     -16.635  -4.427 -34.652  1.00 23.24           H  
ATOM    546  HB2 ARG A  33     -15.741  -1.880 -34.747  1.00  0.00           H  
ATOM    547  HB3 ARG A  33     -16.427  -1.999 -36.359  1.00  0.00           H  
ATOM    548  HG2 ARG A  33     -18.590  -2.596 -35.428  1.00  0.00           H  
ATOM    549  HG3 ARG A  33     -17.914  -2.580 -33.799  1.00  0.00           H  
ATOM    550  HD2 ARG A  33     -17.273  -0.145 -34.293  1.00  0.00           H  
ATOM    551  HD3 ARG A  33     -18.370  -0.269 -35.667  1.00  0.00           H  
ATOM    552  HE  ARG A  33     -19.354  -0.906 -32.975  1.00 23.41           H  
ATOM    553 HH11 ARG A  33     -19.543   1.030 -35.890  1.00  0.00           H  
ATOM    554 HH12 ARG A  33     -20.858   1.999 -35.297  1.00  0.00           H  
ATOM    555 HH21 ARG A  33     -21.107   0.333 -32.226  1.00  0.00           H  
ATOM    556 HH22 ARG A  33     -21.743   1.617 -33.212  1.00  0.00           H  
ATOM    557  N   ARG A  34     -17.625  -4.213 -37.237  1.00 14.31           N  
ATOM    558  CA  ARG A  34     -18.154  -4.735 -38.493  1.00 63.45           C  
ATOM    559  C   ARG A  34     -18.116  -3.652 -39.575  1.00  4.22           C  
ATOM    560  O   ARG A  34     -17.464  -2.624 -39.403  1.00  3.12           O  
ATOM    561  CB  ARG A  34     -19.598  -5.218 -38.264  1.00 25.13           C  
ATOM    562  CG  ARG A  34     -20.469  -4.202 -37.526  1.00  0.41           C  
ATOM    563  CD  ARG A  34     -21.849  -4.750 -37.186  1.00 13.10           C  
ATOM    564  NE  ARG A  34     -22.548  -3.876 -36.239  1.00 52.03           N  
ATOM    565  CZ  ARG A  34     -23.824  -4.007 -35.882  1.00 42.24           C  
ATOM    566  NH1 ARG A  34     -24.581  -4.946 -36.426  1.00  4.50           N1+
ATOM    567  NH2 ARG A  34     -24.341  -3.191 -34.975  1.00 51.15           N  
ATOM    568  H   ARG A  34     -18.185  -3.607 -36.720  1.00  0.00           H  
ATOM    569  HA  ARG A  34     -17.542  -5.571 -38.805  1.00 24.14           H  
ATOM    570  HB2 ARG A  34     -20.056  -5.429 -39.222  1.00  0.00           H  
ATOM    571  HB3 ARG A  34     -19.573  -6.130 -37.682  1.00  0.00           H  
ATOM    572  HG2 ARG A  34     -19.979  -3.927 -36.607  1.00  0.00           H  
ATOM    573  HG3 ARG A  34     -20.582  -3.323 -38.146  1.00  0.00           H  
ATOM    574  HD2 ARG A  34     -22.428  -4.827 -38.094  1.00  0.00           H  
ATOM    575  HD3 ARG A  34     -21.738  -5.730 -36.745  1.00  0.00           H  
ATOM    576  HE  ARG A  34     -22.019  -3.157 -35.823  1.00 11.54           H  
ATOM    577 HH11 ARG A  34     -24.199  -5.570 -37.111  1.00  0.00           H  
ATOM    578 HH12 ARG A  34     -25.542  -5.038 -36.149  1.00  0.00           H  
ATOM    579 HH21 ARG A  34     -23.772  -2.476 -34.553  1.00  0.00           H  
ATOM    580 HH22 ARG A  34     -25.303  -3.281 -34.704  1.00  0.00           H  
ATOM    581  N   ILE A  35     -18.828  -3.896 -40.678  1.00 42.23           N  
ATOM    582  CA  ILE A  35     -18.914  -2.971 -41.801  1.00 72.41           C  
ATOM    583  C   ILE A  35     -19.356  -1.565 -41.361  1.00 74.25           C  
ATOM    584  O   ILE A  35     -19.076  -0.573 -42.038  1.00 40.00           O  
ATOM    585  CB  ILE A  35     -19.906  -3.531 -42.855  1.00  1.14           C  
ATOM    586  CG1 ILE A  35     -19.909  -2.655 -44.106  1.00 74.43           C  
ATOM    587  CG2 ILE A  35     -21.312  -3.653 -42.267  1.00 63.04           C  
ATOM    588  CD1 ILE A  35     -20.818  -3.155 -45.211  1.00 30.51           C  
ATOM    589  H   ILE A  35     -19.304  -4.744 -40.756  1.00  0.00           H  
ATOM    590  HA  ILE A  35     -17.937  -2.905 -42.258  1.00 40.42           H  
ATOM    591  HB  ILE A  35     -19.576  -4.526 -43.125  1.00 10.45           H  
ATOM    592 HG12 ILE A  35     -20.226  -1.660 -43.839  1.00  0.00           H  
ATOM    593 HG13 ILE A  35     -18.904  -2.611 -44.498  1.00  0.00           H  
ATOM    594 HG21 ILE A  35     -21.668  -2.676 -41.975  1.00  0.00           H  
ATOM    595 HG22 ILE A  35     -21.286  -4.297 -41.401  1.00  0.00           H  
ATOM    596 HG23 ILE A  35     -21.980  -4.074 -43.005  1.00  0.00           H  
ATOM    597 HD11 ILE A  35     -20.508  -4.146 -45.513  1.00  0.00           H  
ATOM    598 HD12 ILE A  35     -20.757  -2.486 -46.057  1.00  0.00           H  
ATOM    599 HD13 ILE A  35     -21.836  -3.190 -44.853  1.00  0.00           H  
ATOM    600  N   ARG A  36     -20.044  -1.488 -40.227  1.00 24.43           N  
ATOM    601  CA  ARG A  36     -20.503  -0.214 -39.687  1.00 12.12           C  
ATOM    602  C   ARG A  36     -19.466   0.350 -38.716  1.00 14.44           C  
ATOM    603  O   ARG A  36     -18.578   1.097 -39.170  1.00 72.04           O  
ATOM    604  CB  ARG A  36     -21.863  -0.391 -38.994  1.00 42.34           C  
ATOM    605  CG  ARG A  36     -23.003  -0.772 -39.941  1.00  2.45           C  
ATOM    606  CD  ARG A  36     -23.398   0.376 -40.874  1.00 60.03           C  
ATOM    607  NE  ARG A  36     -22.328   0.750 -41.804  1.00 41.31           N  
ATOM    608  CZ  ARG A  36     -22.085   2.001 -42.205  1.00 74.55           C  
ATOM    609  NH1 ARG A  36     -22.782   3.013 -41.704  1.00 54.32           N1+
ATOM    610  NH2 ARG A  36     -21.126   2.237 -43.090  1.00 21.24           N  
ATOM    611  OXT ARG A  36     -19.528   0.025 -37.513  1.00  0.00           O1-
ATOM    612  H   ARG A  36     -20.229  -2.307 -39.729  1.00  0.00           H  
ATOM    613  HA  ARG A  36     -20.618   0.478 -40.512  1.00 45.25           H  
ATOM    614  HB2 ARG A  36     -21.771  -1.168 -38.248  1.00  0.00           H  
ATOM    615  HB3 ARG A  36     -22.127   0.535 -38.501  1.00  0.00           H  
ATOM    616  HG2 ARG A  36     -22.696  -1.617 -40.540  1.00  0.00           H  
ATOM    617  HG3 ARG A  36     -23.864  -1.048 -39.348  1.00  0.00           H  
ATOM    618  HD2 ARG A  36     -24.261   0.072 -41.448  1.00  0.00           H  
ATOM    619  HD3 ARG A  36     -23.656   1.237 -40.274  1.00  0.00           H  
ATOM    620  HE  ARG A  36     -21.769   0.022 -42.162  1.00 11.54           H  
ATOM    621 HH11 ARG A  36     -23.492   2.846 -41.014  1.00  0.00           H  
ATOM    622 HH12 ARG A  36     -22.608   3.952 -42.016  1.00  0.00           H  
ATOM    623 HH21 ARG A  36     -20.583   1.477 -43.463  1.00  0.00           H  
ATOM    624 HH22 ARG A  36     -20.942   3.174 -43.400  1.00  0.00           H  
TER     625      ARG A  36                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -5.558   0.212  -0.852  1.00 21.34           N  
ATOM      2  CA  ALA A   1      -6.471   0.685  -1.918  1.00 51.55           C  
ATOM      3  C   ALA A   1      -6.838  -0.469  -2.850  1.00 43.41           C  
ATOM      4  O   ALA A   1      -6.162  -1.498  -2.864  1.00  0.30           O  
ATOM      5  CB  ALA A   1      -5.827   1.828  -2.692  1.00  1.31           C  
ATOM      6  H1  ALA A   1      -5.994  -0.577  -0.332  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -5.355   0.981  -0.182  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.664  -0.115  -1.269  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.373   1.057  -1.451  1.00 32.54           H  
ATOM     10  HB1 ALA A   1      -4.931   1.476  -3.185  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.570   2.625  -2.009  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.519   2.200  -3.431  1.00  0.00           H  
ATOM     13  N   PHE A   2      -7.903  -0.293  -3.630  1.00  2.24           N  
ATOM     14  CA  PHE A   2      -8.426  -1.358  -4.490  1.00 25.40           C  
ATOM     15  C   PHE A   2      -8.171  -1.052  -5.968  1.00 61.45           C  
ATOM     16  O   PHE A   2      -8.869  -1.563  -6.846  1.00 11.13           O  
ATOM     17  CB  PHE A   2      -9.929  -1.547  -4.235  1.00  1.14           C  
ATOM     18  CG  PHE A   2     -10.252  -1.936  -2.815  1.00 35.41           C  
ATOM     19  CD1 PHE A   2     -10.630  -0.978  -1.884  1.00 25.01           C  
ATOM     20  CD2 PHE A   2     -10.174  -3.263  -2.409  1.00 54.33           C  
ATOM     21  CE1 PHE A   2     -10.925  -1.336  -0.581  1.00 42.43           C  
ATOM     22  CE2 PHE A   2     -10.467  -3.624  -1.108  1.00 35.12           C  
ATOM     23  CZ  PHE A   2     -10.844  -2.660  -0.194  1.00 42.33           C  
ATOM     24  H   PHE A   2      -8.355   0.579  -3.630  1.00  0.00           H  
ATOM     25  HA  PHE A   2      -7.914  -2.275  -4.237  1.00 74.14           H  
ATOM     26  HB2 PHE A   2     -10.445  -0.623  -4.456  1.00  0.00           H  
ATOM     27  HB3 PHE A   2     -10.303  -2.325  -4.886  1.00  0.00           H  
ATOM     28  HD1 PHE A   2     -10.695   0.058  -2.185  1.00 11.34           H  
ATOM     29  HD2 PHE A   2      -9.880  -4.021  -3.122  1.00 73.21           H  
ATOM     30  HE1 PHE A   2     -11.219  -0.580   0.135  1.00 50.14           H  
ATOM     31  HE2 PHE A   2     -10.403  -4.660  -0.808  1.00 63.24           H  
ATOM     32  HZ  PHE A   2     -11.075  -2.940   0.823  1.00 64.14           H  
ATOM     33  N   ILE A   3      -7.164  -0.226  -6.238  1.00 71.14           N  
ATOM     34  CA  ILE A   3      -6.797   0.112  -7.610  1.00 25.42           C  
ATOM     35  C   ILE A   3      -6.130  -1.086  -8.283  1.00 13.40           C  
ATOM     36  O   ILE A   3      -4.999  -1.452  -7.945  1.00 44.14           O  
ATOM     37  CB  ILE A   3      -5.847   1.346  -7.686  1.00  3.14           C  
ATOM     38  CG1 ILE A   3      -6.590   2.647  -7.324  1.00  3.43           C  
ATOM     39  CG2 ILE A   3      -5.220   1.469  -9.079  1.00 21.23           C  
ATOM     40  CD1 ILE A   3      -7.054   2.730  -5.885  1.00 55.42           C  
ATOM     41  H   ILE A   3      -6.649   0.154  -5.500  1.00  0.00           H  
ATOM     42  HA  ILE A   3      -7.707   0.349  -8.145  1.00 72.12           H  
ATOM     43  HB  ILE A   3      -5.044   1.192  -6.978  1.00 53.42           H  
ATOM     44 HG12 ILE A   3      -5.935   3.487  -7.500  1.00  0.00           H  
ATOM     45 HG13 ILE A   3      -7.460   2.743  -7.957  1.00  0.00           H  
ATOM     46 HG21 ILE A   3      -4.636   0.585  -9.295  1.00  0.00           H  
ATOM     47 HG22 ILE A   3      -4.578   2.336  -9.108  1.00  0.00           H  
ATOM     48 HG23 ILE A   3      -5.999   1.575  -9.822  1.00  0.00           H  
ATOM     49 HD11 ILE A   3      -7.749   1.928  -5.682  1.00  0.00           H  
ATOM     50 HD12 ILE A   3      -7.541   3.679  -5.719  1.00  0.00           H  
ATOM     51 HD13 ILE A   3      -6.203   2.644  -5.228  1.00  0.00           H  
ATOM     52  N   GLN A   4      -6.844  -1.711  -9.210  1.00 72.04           N  
ATOM     53  CA  GLN A   4      -6.308  -2.832  -9.970  1.00 42.20           C  
ATOM     54  C   GLN A   4      -5.603  -2.321 -11.222  1.00 23.13           C  
ATOM     55  O   GLN A   4      -5.846  -1.193 -11.662  1.00 62.45           O  
ATOM     56  CB  GLN A   4      -7.425  -3.813 -10.349  1.00 34.44           C  
ATOM     57  CG  GLN A   4      -8.516  -3.212 -11.232  1.00 34.01           C  
ATOM     58  CD  GLN A   4      -9.586  -4.220 -11.622  1.00  4.13           C  
ATOM     59  OE1 GLN A   4      -9.866  -5.170 -10.887  1.00 45.42           O  
ATOM     60  NE2 GLN A   4     -10.193  -4.021 -12.781  1.00 40.20           N  
ATOM     61  H   GLN A   4      -7.758  -1.407  -9.389  1.00  0.00           H  
ATOM     62  HA  GLN A   4      -5.584  -3.342  -9.348  1.00  3.52           H  
ATOM     63  HB2 GLN A   4      -6.987  -4.650 -10.878  1.00  0.00           H  
ATOM     64  HB3 GLN A   4      -7.887  -4.179  -9.443  1.00  0.00           H  
ATOM     65  HG2 GLN A   4      -8.989  -2.401 -10.696  1.00  0.00           H  
ATOM     66  HG3 GLN A   4      -8.060  -2.827 -12.133  1.00  0.00           H  
ATOM     67 HE21 GLN A   4      -9.924  -3.245 -13.315  1.00  0.00           H  
ATOM     68 HE22 GLN A   4     -10.890  -4.653 -13.056  1.00  0.00           H  
ATOM     69  N   LEU A   5      -4.740  -3.152 -11.796  1.00 65.04           N  
ATOM     70  CA  LEU A   5      -3.978  -2.775 -12.983  1.00 44.33           C  
ATOM     71  C   LEU A   5      -4.873  -2.806 -14.220  1.00 51.32           C  
ATOM     72  O   LEU A   5      -5.412  -3.857 -14.577  1.00 53.41           O  
ATOM     73  CB  LEU A   5      -2.764  -3.704 -13.181  1.00 13.22           C  
ATOM     74  CG  LEU A   5      -1.621  -3.553 -12.154  1.00 20.32           C  
ATOM     75  CD1 LEU A   5      -1.110  -2.115 -12.114  1.00  2.23           C  
ATOM     76  CD2 LEU A   5      -2.059  -4.011 -10.763  1.00 35.44           C  
ATOM     77  H   LEU A   5      -4.623  -4.049 -11.421  1.00  0.00           H  
ATOM     78  HA  LEU A   5      -3.624  -1.761 -12.836  1.00 33.42           H  
ATOM     79  HB2 LEU A   5      -3.112  -4.728 -13.148  1.00  0.00           H  
ATOM     80  HB3 LEU A   5      -2.353  -3.519 -14.165  1.00  0.00           H  
ATOM     81  HG  LEU A   5      -0.795  -4.181 -12.461  1.00 32.41           H  
ATOM     82 HD11 LEU A   5      -1.904  -1.458 -11.788  1.00  0.00           H  
ATOM     83 HD12 LEU A   5      -0.782  -1.821 -13.101  1.00  0.00           H  
ATOM     84 HD13 LEU A   5      -0.280  -2.046 -11.426  1.00  0.00           H  
ATOM     85 HD21 LEU A   5      -2.361  -5.047 -10.804  1.00  0.00           H  
ATOM     86 HD22 LEU A   5      -2.892  -3.407 -10.427  1.00  0.00           H  
ATOM     87 HD23 LEU A   5      -1.237  -3.904 -10.071  1.00  0.00           H  
ATOM     88  N   SER A   6      -5.040  -1.646 -14.853  1.00 50.04           N  
ATOM     89  CA  SER A   6      -5.847  -1.529 -16.061  1.00 34.44           C  
ATOM     90  C   SER A   6      -5.323  -2.455 -17.160  1.00 30.22           C  
ATOM     91  O   SER A   6      -4.117  -2.713 -17.247  1.00 11.04           O  
ATOM     92  CB  SER A   6      -5.843  -0.079 -16.554  1.00  1.11           C  
ATOM     93  OG  SER A   6      -6.304   0.808 -15.543  1.00 74.24           O  
ATOM     94  H   SER A   6      -4.607  -0.844 -14.496  1.00  0.00           H  
ATOM     95  HA  SER A   6      -6.860  -1.815 -15.814  1.00 63.41           H  
ATOM     96  HB2 SER A   6      -4.838   0.205 -16.829  1.00  0.00           H  
ATOM     97  HB3 SER A   6      -6.490   0.010 -17.416  1.00  0.00           H  
ATOM     98  HG  SER A   6      -6.854   0.317 -14.913  1.00 41.01           H  
ATOM     99  N   LYS A   7      -6.236  -2.952 -17.992  1.00 22.33           N  
ATOM    100  CA  LYS A   7      -5.875  -3.837 -19.093  1.00 32.45           C  
ATOM    101  C   LYS A   7      -6.226  -3.213 -20.444  1.00 73.25           C  
ATOM    102  O   LYS A   7      -7.375  -3.271 -20.882  1.00 74.44           O  
ATOM    103  CB  LYS A   7      -6.568  -5.201 -18.953  1.00 21.41           C  
ATOM    104  CG  LYS A   7      -5.994  -6.079 -17.847  1.00 60.54           C  
ATOM    105  CD  LYS A   7      -6.691  -7.435 -17.775  1.00 61.40           C  
ATOM    106  CE  LYS A   7      -6.618  -8.194 -19.100  1.00 50.44           C  
ATOM    107  NZ  LYS A   7      -5.217  -8.448 -19.534  1.00 21.55           N1+
ATOM    108  H   LYS A   7      -7.181  -2.715 -17.862  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -4.806  -3.990 -19.055  1.00 11.23           H  
ATOM    110  HB2 LYS A   7      -7.616  -5.040 -18.744  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -6.477  -5.735 -19.887  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -4.943  -6.237 -18.037  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -6.114  -5.572 -16.898  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -6.216  -8.029 -17.008  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -7.730  -7.281 -17.516  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -7.120  -9.142 -18.982  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -7.121  -7.616 -19.862  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -4.691  -8.939 -18.782  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -4.736  -7.551 -19.748  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -5.209  -9.043 -20.389  1.00  0.00           H  
ATOM    121  N   PRO A   8      -5.243  -2.571 -21.098  1.00 42.24           N  
ATOM    122  CA  PRO A   8      -5.371  -2.129 -22.485  1.00 50.22           C  
ATOM    123  C   PRO A   8      -5.116  -3.294 -23.436  1.00  0.41           C  
ATOM    124  O   PRO A   8      -5.079  -4.457 -23.021  1.00 61.20           O  
ATOM    125  CB  PRO A   8      -4.272  -1.068 -22.603  1.00 75.23           C  
ATOM    126  CG  PRO A   8      -3.205  -1.532 -21.669  1.00 43.25           C  
ATOM    127  CD  PRO A   8      -3.917  -2.230 -20.533  1.00 63.42           C  
ATOM    128  HA  PRO A   8      -6.340  -1.689 -22.702  1.00 71.51           H  
ATOM    129  HB2 PRO A   8      -3.916  -1.019 -23.624  1.00  0.00           H  
ATOM    130  HB3 PRO A   8      -4.662  -0.104 -22.308  1.00  0.00           H  
ATOM    131  HG2 PRO A   8      -2.542  -2.219 -22.177  1.00  0.00           H  
ATOM    132  HG3 PRO A   8      -2.650  -0.682 -21.297  1.00  0.00           H  
ATOM    133  HD2 PRO A   8      -3.383  -3.124 -20.245  1.00  0.00           H  
ATOM    134  HD3 PRO A   8      -4.021  -1.566 -19.686  1.00  0.00           H  
ATOM    135  N   CYS A   9      -4.923  -2.978 -24.696  1.00 43.32           N  
ATOM    136  CA  CYS A   9      -4.630  -3.975 -25.707  1.00 12.12           C  
ATOM    137  C   CYS A   9      -3.213  -3.745 -26.219  1.00 63.03           C  
ATOM    138  O   CYS A   9      -2.516  -2.847 -25.734  1.00 72.43           O  
ATOM    139  CB  CYS A   9      -5.659  -3.872 -26.833  1.00 53.40           C  
ATOM    140  SG  CYS A   9      -5.462  -5.085 -28.159  1.00  4.41           S  
ATOM    141  H   CYS A   9      -4.962  -2.036 -24.961  1.00  0.00           H  
ATOM    142  HA  CYS A   9      -4.688  -4.958 -25.256  1.00 34.21           H  
ATOM    143  HB2 CYS A   9      -6.647  -4.009 -26.418  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -5.598  -2.888 -27.277  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -6.584  -5.790 -28.230  1.00  0.00           H  
ATOM    146  N   ILE A  10      -2.775  -4.542 -27.177  1.00  5.21           N  
ATOM    147  CA  ILE A  10      -1.408  -4.433 -27.666  1.00 70.44           C  
ATOM    148  C   ILE A  10      -1.365  -3.621 -28.960  1.00 42.23           C  
ATOM    149  O   ILE A  10      -2.386  -3.444 -29.627  1.00 21.31           O  
ATOM    150  CB  ILE A  10      -0.765  -5.832 -27.850  1.00  3.20           C  
ATOM    151  CG1 ILE A  10       0.769  -5.720 -27.913  1.00 22.42           C  
ATOM    152  CG2 ILE A  10      -1.314  -6.528 -29.094  1.00  5.11           C  
ATOM    153  CD1 ILE A  10       1.487  -7.025 -27.627  1.00 54.33           C  
ATOM    154  H   ILE A  10      -3.381  -5.200 -27.575  1.00  0.00           H  
ATOM    155  HA  ILE A  10      -0.836  -3.901 -26.913  1.00  2.10           H  
ATOM    156  HB  ILE A  10      -1.031  -6.431 -26.994  1.00 63.03           H  
ATOM    157 HG12 ILE A  10       1.061  -5.392 -28.901  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       1.102  -4.993 -27.186  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      -1.087  -5.936 -29.970  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -2.385  -6.637 -29.002  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -0.860  -7.503 -29.192  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       1.233  -7.366 -26.635  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       2.553  -6.868 -27.690  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       1.189  -7.768 -28.351  1.00  0.00           H  
ATOM    165  N   SER A  11      -0.181  -3.122 -29.293  1.00 11.31           N  
ATOM    166  CA  SER A  11       0.001  -2.178 -30.394  1.00 51.24           C  
ATOM    167  C   SER A  11      -0.517  -2.712 -31.737  1.00 24.23           C  
ATOM    168  O   SER A  11      -0.588  -3.925 -31.966  1.00 23.22           O  
ATOM    169  CB  SER A  11       1.484  -1.822 -30.503  1.00 41.22           C  
ATOM    170  OG  SER A  11       1.995  -1.406 -29.246  1.00 60.50           O  
ATOM    171  H   SER A  11       0.602  -3.391 -28.767  1.00  0.00           H  
ATOM    172  HA  SER A  11      -0.549  -1.281 -30.147  1.00 23.33           H  
ATOM    173  HB2 SER A  11       2.039  -2.686 -30.832  1.00  0.00           H  
ATOM    174  HB3 SER A  11       1.611  -1.017 -31.214  1.00  0.00           H  
ATOM    175  HG  SER A  11       2.837  -0.951 -29.380  1.00  2.33           H  
ATOM    176  N   ASP A  12      -0.846  -1.774 -32.628  1.00  1.22           N  
ATOM    177  CA  ASP A  12      -1.368  -2.076 -33.963  1.00  3.44           C  
ATOM    178  C   ASP A  12      -0.454  -3.038 -34.720  1.00 32.41           C  
ATOM    179  O   ASP A  12      -0.925  -3.970 -35.378  1.00  4.05           O  
ATOM    180  CB  ASP A  12      -1.547  -0.774 -34.761  1.00 44.43           C  
ATOM    181  CG  ASP A  12      -0.275   0.062 -34.805  1.00 21.43           C  
ATOM    182  OD1 ASP A  12       0.486  -0.051 -35.785  1.00 53.42           O  
ATOM    183  OD2 ASP A  12      -0.024   0.823 -33.842  1.00 10.44           O1-
ATOM    184  H   ASP A  12      -0.740  -0.832 -32.372  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.333  -2.545 -33.840  1.00 43.44           H  
ATOM    186  HB2 ASP A  12      -1.839  -1.011 -35.774  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -2.327  -0.185 -34.298  1.00  0.00           H  
ATOM    188  N   LYS A  13       0.854  -2.822 -34.603  1.00 62.52           N  
ATOM    189  CA  LYS A  13       1.842  -3.697 -35.235  1.00 24.34           C  
ATOM    190  C   LYS A  13       1.630  -5.150 -34.807  1.00 41.31           C  
ATOM    191  O   LYS A  13       1.843  -6.080 -35.580  1.00 31.51           O  
ATOM    192  CB  LYS A  13       3.263  -3.265 -34.853  1.00 10.04           C  
ATOM    193  CG  LYS A  13       4.361  -4.091 -35.527  1.00 55.12           C  
ATOM    194  CD  LYS A  13       5.707  -3.955 -34.818  1.00 45.01           C  
ATOM    195  CE  LYS A  13       5.679  -4.569 -33.420  1.00 75.52           C  
ATOM    196  NZ  LYS A  13       5.349  -6.023 -33.451  1.00 15.44           N1+
ATOM    197  H   LYS A  13       1.164  -2.046 -34.092  1.00  0.00           H  
ATOM    198  HA  LYS A  13       1.724  -3.621 -36.306  1.00 33.34           H  
ATOM    199  HB2 LYS A  13       3.397  -2.229 -35.134  1.00  0.00           H  
ATOM    200  HB3 LYS A  13       3.376  -3.353 -33.781  1.00  0.00           H  
ATOM    201  HG2 LYS A  13       4.068  -5.132 -35.521  1.00  0.00           H  
ATOM    202  HG3 LYS A  13       4.468  -3.757 -36.549  1.00  0.00           H  
ATOM    203  HD2 LYS A  13       6.462  -4.457 -35.405  1.00  0.00           H  
ATOM    204  HD3 LYS A  13       5.954  -2.905 -34.735  1.00  0.00           H  
ATOM    205  HE2 LYS A  13       6.652  -4.444 -32.963  1.00  0.00           H  
ATOM    206  HE3 LYS A  13       4.937  -4.054 -32.825  1.00  0.00           H  
ATOM    207  HZ1 LYS A  13       4.392  -6.166 -33.829  1.00  0.00           H  
ATOM    208  HZ2 LYS A  13       5.393  -6.423 -32.494  1.00  0.00           H  
ATOM    209  HZ3 LYS A  13       6.025  -6.533 -34.059  1.00  0.00           H  
ATOM    210  N   GLU A  14       1.212  -5.327 -33.561  1.00 12.35           N  
ATOM    211  CA  GLU A  14       1.030  -6.657 -32.989  1.00 14.13           C  
ATOM    212  C   GLU A  14      -0.426  -7.098 -33.141  1.00 43.44           C  
ATOM    213  O   GLU A  14      -0.761  -8.267 -32.935  1.00  4.14           O  
ATOM    214  CB  GLU A  14       1.446  -6.650 -31.512  1.00 21.13           C  
ATOM    215  CG  GLU A  14       1.582  -8.039 -30.900  1.00  1.22           C  
ATOM    216  CD  GLU A  14       2.715  -8.846 -31.507  1.00  2.02           C  
ATOM    217  OE1 GLU A  14       2.464  -9.966 -31.994  1.00 65.23           O  
ATOM    218  OE2 GLU A  14       3.869  -8.360 -31.487  1.00 55.41           O1-
ATOM    219  H   GLU A  14       0.998  -4.545 -33.014  1.00  0.00           H  
ATOM    220  HA  GLU A  14       1.663  -7.346 -33.530  1.00 23.20           H  
ATOM    221  HB2 GLU A  14       2.397  -6.146 -31.422  1.00  0.00           H  
ATOM    222  HB3 GLU A  14       0.707  -6.100 -30.945  1.00  0.00           H  
ATOM    223  HG2 GLU A  14       1.768  -7.935 -29.841  1.00  0.00           H  
ATOM    224  HG3 GLU A  14       0.653  -8.574 -31.047  1.00  0.00           H  
ATOM    225  N   CYS A  15      -1.295  -6.145 -33.471  1.00 55.21           N  
ATOM    226  CA  CYS A  15      -2.682  -6.455 -33.808  1.00 24.11           C  
ATOM    227  C   CYS A  15      -2.755  -7.178 -35.155  1.00 52.13           C  
ATOM    228  O   CYS A  15      -3.372  -8.240 -35.273  1.00 34.13           O  
ATOM    229  CB  CYS A  15      -3.524  -5.176 -33.870  1.00  4.14           C  
ATOM    230  SG  CYS A  15      -3.546  -4.219 -32.339  1.00  1.24           S  
ATOM    231  H   CYS A  15      -1.002  -5.206 -33.461  1.00  0.00           H  
ATOM    232  HA  CYS A  15      -3.078  -7.101 -33.038  1.00 51.24           H  
ATOM    233  HB2 CYS A  15      -3.135  -4.535 -34.649  1.00  0.00           H  
ATOM    234  HB3 CYS A  15      -4.545  -5.438 -34.106  1.00  0.00           H  
ATOM    235  HG  CYS A  15      -2.496  -4.576 -31.614  1.00  0.00           H  
ATOM    236  N   SER A  16      -2.117  -6.592 -36.169  1.00 13.23           N  
ATOM    237  CA  SER A  16      -2.161  -7.128 -37.528  1.00 30.43           C  
ATOM    238  C   SER A  16      -0.862  -7.861 -37.876  1.00  3.33           C  
ATOM    239  O   SER A  16       0.098  -7.253 -38.351  1.00 42.34           O  
ATOM    240  CB  SER A  16      -2.412  -5.987 -38.523  1.00 21.01           C  
ATOM    241  OG  SER A  16      -3.546  -5.222 -38.140  1.00 33.13           O  
ATOM    242  H   SER A  16      -1.598  -5.775 -35.997  1.00  0.00           H  
ATOM    243  HA  SER A  16      -2.983  -7.826 -37.586  1.00  4.11           H  
ATOM    244  HB2 SER A  16      -1.550  -5.335 -38.549  1.00  0.00           H  
ATOM    245  HB3 SER A  16      -2.584  -6.396 -39.509  1.00  0.00           H  
ATOM    246  HG  SER A  16      -3.707  -5.342 -37.199  1.00 73.35           H  
ATOM    247  N   ILE A  17      -0.830  -9.170 -37.629  1.00 11.33           N  
ATOM    248  CA  ILE A  17       0.343  -9.979 -37.956  1.00 53.52           C  
ATOM    249  C   ILE A  17       0.186 -10.531 -39.372  1.00 11.22           C  
ATOM    250  O   ILE A  17      -0.068 -11.722 -39.558  1.00 51.54           O  
ATOM    251  CB  ILE A  17       0.567 -11.163 -36.965  1.00 32.24           C  
ATOM    252  CG1 ILE A  17       0.549 -10.688 -35.498  1.00 74.34           C  
ATOM    253  CG2 ILE A  17       1.885 -11.877 -37.274  1.00  3.32           C  
ATOM    254  CD1 ILE A  17      -0.840 -10.447 -34.942  1.00 55.00           C  
ATOM    255  H   ILE A  17      -1.612  -9.600 -37.229  1.00  0.00           H  
ATOM    256  HA  ILE A  17       1.215  -9.337 -37.927  1.00 12.32           H  
ATOM    257  HB  ILE A  17      -0.237 -11.875 -37.110  1.00 35.04           H  
ATOM    258 HG12 ILE A  17       1.021 -11.435 -34.876  1.00  0.00           H  
ATOM    259 HG13 ILE A  17       1.102  -9.763 -35.419  1.00  0.00           H  
ATOM    260 HG21 ILE A  17       2.706 -11.180 -37.179  1.00  0.00           H  
ATOM    261 HG22 ILE A  17       1.860 -12.265 -38.282  1.00  0.00           H  
ATOM    262 HG23 ILE A  17       2.027 -12.694 -36.580  1.00  0.00           H  
ATOM    263 HD11 ILE A  17      -0.774 -10.252 -33.881  1.00  0.00           H  
ATOM    264 HD12 ILE A  17      -1.454 -11.320 -35.109  1.00  0.00           H  
ATOM    265 HD13 ILE A  17      -1.283  -9.596 -35.435  1.00  0.00           H  
ATOM    266  N   VAL A  18       0.290  -9.629 -40.359  1.00 65.34           N  
ATOM    267  CA  VAL A  18       0.088  -9.929 -41.774  1.00 73.51           C  
ATOM    268  C   VAL A  18      -1.094 -10.878 -42.021  1.00 33.34           C  
ATOM    269  O   VAL A  18      -1.172 -11.553 -43.050  1.00 33.03           O  
ATOM    270  CB  VAL A  18       1.375 -10.485 -42.415  1.00  2.34           C  
ATOM    271  CG1 VAL A  18       2.566  -9.570 -42.122  1.00 54.11           C  
ATOM    272  CG2 VAL A  18       1.669 -11.926 -41.986  1.00 41.41           C  
ATOM    273  H   VAL A  18       0.546  -8.722 -40.130  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -0.137  -8.991 -42.262  1.00 60.32           H  
ATOM    275  HB  VAL A  18       1.216 -10.474 -43.467  1.00 41.43           H  
ATOM    276 HG11 VAL A  18       3.457  -9.978 -42.577  1.00  0.00           H  
ATOM    277 HG12 VAL A  18       2.711  -9.496 -41.055  1.00  0.00           H  
ATOM    278 HG13 VAL A  18       2.372  -8.585 -42.527  1.00  0.00           H  
ATOM    279 HG21 VAL A  18       1.809 -11.962 -40.915  1.00  0.00           H  
ATOM    280 HG22 VAL A  18       2.567 -12.274 -42.477  1.00  0.00           H  
ATOM    281 HG23 VAL A  18       0.840 -12.560 -42.261  1.00  0.00           H  
ATOM    282  N   LYS A  19      -2.031 -10.880 -41.089  1.00 14.14           N  
ATOM    283  CA  LYS A  19      -3.182 -11.782 -41.124  1.00 40.02           C  
ATOM    284  C   LYS A  19      -4.401 -11.063 -41.699  1.00 12.12           C  
ATOM    285  O   LYS A  19      -4.514  -9.839 -41.593  1.00 61.20           O  
ATOM    286  CB  LYS A  19      -3.486 -12.291 -39.703  1.00  0.05           C  
ATOM    287  CG  LYS A  19      -4.563 -13.373 -39.634  1.00 13.23           C  
ATOM    288  CD  LYS A  19      -4.137 -14.662 -40.337  1.00 33.15           C  
ATOM    289  CE  LYS A  19      -2.875 -15.262 -39.722  1.00 20.12           C  
ATOM    290  NZ  LYS A  19      -3.036 -15.544 -38.271  1.00 21.14           N1+
ATOM    291  H   LYS A  19      -1.950 -10.246 -40.354  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -2.935 -12.621 -41.757  1.00 52.44           H  
ATOM    293  HB2 LYS A  19      -2.577 -12.694 -39.281  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -3.808 -11.455 -39.096  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -4.769 -13.595 -38.596  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -5.461 -12.999 -40.105  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -4.938 -15.385 -40.262  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -3.948 -14.444 -41.380  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -2.642 -16.185 -40.233  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -2.059 -14.567 -39.854  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -3.807 -16.225 -38.116  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -3.260 -14.666 -37.759  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -2.155 -15.936 -37.883  1.00  0.00           H  
ATOM    304  N   ASN A  20      -5.308 -11.824 -42.310  1.00 35.32           N  
ATOM    305  CA  ASN A  20      -6.522 -11.256 -42.896  1.00 41.03           C  
ATOM    306  C   ASN A  20      -7.556 -10.933 -41.814  1.00 44.52           C  
ATOM    307  O   ASN A  20      -8.607 -11.567 -41.721  1.00 13.00           O  
ATOM    308  CB  ASN A  20      -7.123 -12.210 -43.942  1.00 61.03           C  
ATOM    309  CG  ASN A  20      -8.314 -11.608 -44.678  1.00 65.40           C  
ATOM    310  OD1 ASN A  20      -9.266 -12.308 -45.021  1.00 31.51           O  
ATOM    311  ND2 ASN A  20      -8.254 -10.312 -44.963  1.00 53.11           N  
ATOM    312  H   ASN A  20      -5.152 -12.791 -42.381  1.00  0.00           H  
ATOM    313  HA  ASN A  20      -6.246 -10.334 -43.387  1.00 54.55           H  
ATOM    314  HB2 ASN A  20      -6.364 -12.458 -44.669  1.00  0.00           H  
ATOM    315  HB3 ASN A  20      -7.449 -13.116 -43.448  1.00  0.00           H  
ATOM    316 HD21 ASN A  20      -7.455  -9.812 -44.692  1.00  0.00           H  
ATOM    317 HD22 ASN A  20      -9.020  -9.899 -45.420  1.00  0.00           H  
ATOM    318  N   TYR A  21      -7.223  -9.956 -40.984  1.00 44.12           N  
ATOM    319  CA  TYR A  21      -8.125  -9.428 -39.967  1.00 23.34           C  
ATOM    320  C   TYR A  21      -7.834  -7.949 -39.784  1.00 41.52           C  
ATOM    321  O   TYR A  21      -6.710  -7.505 -40.027  1.00 33.44           O  
ATOM    322  CB  TYR A  21      -7.965 -10.169 -38.627  1.00 21.41           C  
ATOM    323  CG  TYR A  21      -8.607 -11.546 -38.599  1.00 22.03           C  
ATOM    324  CD1 TYR A  21      -9.992 -11.681 -38.597  1.00 30.24           C  
ATOM    325  CD2 TYR A  21      -7.838 -12.703 -38.567  1.00 61.22           C  
ATOM    326  CE1 TYR A  21     -10.589 -12.927 -38.567  1.00 22.21           C  
ATOM    327  CE2 TYR A  21      -8.428 -13.954 -38.539  1.00  4.33           C  
ATOM    328  CZ  TYR A  21      -9.804 -14.061 -38.538  1.00 24.11           C  
ATOM    329  OH  TYR A  21     -10.398 -15.308 -38.508  1.00 34.11           O  
ATOM    330  H   TYR A  21      -6.328  -9.561 -41.060  1.00  0.00           H  
ATOM    331  HA  TYR A  21      -9.139  -9.543 -40.323  1.00 21.54           H  
ATOM    332  HB2 TYR A  21      -6.912 -10.288 -38.413  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      -8.416  -9.577 -37.841  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -10.606 -10.790 -38.621  1.00 74.04           H  
ATOM    335  HD2 TYR A  21      -6.761 -12.616 -38.567  1.00 31.31           H  
ATOM    336  HE1 TYR A  21     -11.666 -13.008 -38.569  1.00 44.03           H  
ATOM    337  HE2 TYR A  21      -7.813 -14.840 -38.517  1.00 53.44           H  
ATOM    338  HH  TYR A  21      -9.976 -15.848 -37.822  1.00 24.33           H  
ATOM    339  N   ARG A  22      -8.836  -7.185 -39.366  1.00 24.40           N  
ATOM    340  CA  ARG A  22      -8.680  -5.744 -39.223  1.00 74.15           C  
ATOM    341  C   ARG A  22      -9.435  -5.221 -38.007  1.00  1.43           C  
ATOM    342  O   ARG A  22     -10.618  -5.524 -37.806  1.00 25.41           O  
ATOM    343  CB  ARG A  22      -9.141  -5.027 -40.501  1.00 22.31           C  
ATOM    344  CG  ARG A  22      -9.036  -3.503 -40.429  1.00 34.13           C  
ATOM    345  CD  ARG A  22      -9.111  -2.870 -41.814  1.00 61.04           C  
ATOM    346  NE  ARG A  22      -7.981  -3.282 -42.649  1.00 53.15           N  
ATOM    347  CZ  ARG A  22      -7.875  -3.036 -43.954  1.00  2.11           C  
ATOM    348  NH1 ARG A  22      -8.829  -2.369 -44.592  1.00 60.44           N1+
ATOM    349  NH2 ARG A  22      -6.808  -3.465 -44.619  1.00 44.11           N  
ATOM    350  H   ARG A  22      -9.697  -7.598 -39.144  1.00  0.00           H  
ATOM    351  HA  ARG A  22      -7.627  -5.544 -39.077  1.00 74.20           H  
ATOM    352  HB2 ARG A  22      -8.531  -5.370 -41.328  1.00  0.00           H  
ATOM    353  HB3 ARG A  22     -10.172  -5.289 -40.698  1.00  0.00           H  
ATOM    354  HG2 ARG A  22      -9.849  -3.122 -39.828  1.00  0.00           H  
ATOM    355  HG3 ARG A  22      -8.091  -3.237 -39.972  1.00  0.00           H  
ATOM    356  HD2 ARG A  22     -10.032  -3.174 -42.290  1.00  0.00           H  
ATOM    357  HD3 ARG A  22      -9.097  -1.795 -41.708  1.00  0.00           H  
ATOM    358  HE  ARG A  22      -7.253  -3.774 -42.203  1.00 71.40           H  
ATOM    359 HH11 ARG A  22      -9.640  -2.044 -44.097  1.00  0.00           H  
ATOM    360 HH12 ARG A  22      -8.747  -2.186 -45.577  1.00  0.00           H  
ATOM    361 HH21 ARG A  22      -6.083  -3.974 -44.140  1.00  0.00           H  
ATOM    362 HH22 ARG A  22      -6.721  -3.286 -45.602  1.00  0.00           H  
ATOM    363  N   ALA A  23      -8.725  -4.446 -37.200  1.00 71.14           N  
ATOM    364  CA  ALA A  23      -9.281  -3.782 -36.033  1.00 14.02           C  
ATOM    365  C   ALA A  23      -8.522  -2.481 -35.814  1.00 72.32           C  
ATOM    366  O   ALA A  23      -7.375  -2.357 -36.247  1.00 71.02           O  
ATOM    367  CB  ALA A  23      -9.188  -4.682 -34.804  1.00 41.02           C  
ATOM    368  H   ALA A  23      -7.776  -4.302 -37.406  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -10.323  -3.561 -36.227  1.00 73.11           H  
ATOM    370  HB1 ALA A  23      -9.746  -5.591 -34.980  1.00  0.00           H  
ATOM    371  HB2 ALA A  23      -9.601  -4.169 -33.948  1.00  0.00           H  
ATOM    372  HB3 ALA A  23      -8.155  -4.929 -34.612  1.00  0.00           H  
ATOM    373  N   ARG A  24      -9.149  -1.510 -35.164  1.00 42.11           N  
ATOM    374  CA  ARG A  24      -8.522  -0.210 -34.971  1.00 75.22           C  
ATOM    375  C   ARG A  24      -7.829  -0.152 -33.613  1.00  3.20           C  
ATOM    376  O   ARG A  24      -8.483  -0.032 -32.575  1.00 62.32           O  
ATOM    377  CB  ARG A  24      -9.555   0.918 -35.102  1.00  2.42           C  
ATOM    378  CG  ARG A  24      -8.930   2.308 -35.106  1.00  2.41           C  
ATOM    379  CD  ARG A  24      -9.962   3.391 -35.383  1.00 45.21           C  
ATOM    380  NE  ARG A  24      -9.343   4.708 -35.539  1.00  4.45           N  
ATOM    381  CZ  ARG A  24      -9.988   5.795 -35.967  1.00 32.43           C  
ATOM    382  NH1 ARG A  24     -11.274   5.734 -36.285  1.00 41.40           N1+
ATOM    383  NH2 ARG A  24      -9.342   6.944 -36.086  1.00 31.50           N  
ATOM    384  H   ARG A  24     -10.039  -1.674 -34.790  1.00  0.00           H  
ATOM    385  HA  ARG A  24      -7.774  -0.085 -35.744  1.00 42.13           H  
ATOM    386  HB2 ARG A  24     -10.098   0.787 -36.027  1.00  0.00           H  
ATOM    387  HB3 ARG A  24     -10.250   0.861 -34.276  1.00  0.00           H  
ATOM    388  HG2 ARG A  24      -8.483   2.490 -34.140  1.00  0.00           H  
ATOM    389  HG3 ARG A  24      -8.167   2.346 -35.869  1.00  0.00           H  
ATOM    390  HD2 ARG A  24     -10.491   3.141 -36.293  1.00  0.00           H  
ATOM    391  HD3 ARG A  24     -10.659   3.424 -34.560  1.00  0.00           H  
ATOM    392  HE  ARG A  24      -8.386   4.783 -35.319  1.00 31.02           H  
ATOM    393 HH11 ARG A  24     -11.776   4.869 -36.208  1.00  0.00           H  
ATOM    394 HH12 ARG A  24     -11.751   6.558 -36.606  1.00  0.00           H  
ATOM    395 HH21 ARG A  24      -8.365   6.999 -35.861  1.00  0.00           H  
ATOM    396 HH22 ARG A  24      -9.831   7.767 -36.395  1.00  0.00           H  
ATOM    397  N   CYS A  25      -6.510  -0.287 -33.631  1.00  2.13           N  
ATOM    398  CA  CYS A  25      -5.700  -0.199 -32.424  1.00 73.43           C  
ATOM    399  C   CYS A  25      -5.010   1.166 -32.362  1.00 53.52           C  
ATOM    400  O   CYS A  25      -4.153   1.475 -33.197  1.00 54.53           O  
ATOM    401  CB  CYS A  25      -4.661  -1.323 -32.418  1.00 73.42           C  
ATOM    402  SG  CYS A  25      -5.354  -2.962 -32.738  1.00 32.20           S  
ATOM    403  H   CYS A  25      -6.062  -0.458 -34.485  1.00  0.00           H  
ATOM    404  HA  CYS A  25      -6.351  -0.309 -31.567  1.00  2.55           H  
ATOM    405  HB2 CYS A  25      -3.926  -1.127 -33.184  1.00  0.00           H  
ATOM    406  HB3 CYS A  25      -4.173  -1.354 -31.455  1.00  0.00           H  
ATOM    407  HG  CYS A  25      -5.285  -3.662 -31.617  1.00  0.00           H  
ATOM    408  N   ARG A  26      -5.392   1.983 -31.388  1.00 61.05           N  
ATOM    409  CA  ARG A  26      -4.851   3.332 -31.242  1.00 44.13           C  
ATOM    410  C   ARG A  26      -4.485   3.590 -29.779  1.00 33.43           C  
ATOM    411  O   ARG A  26      -5.316   3.411 -28.885  1.00 52.13           O  
ATOM    412  CB  ARG A  26      -5.877   4.357 -31.769  1.00 50.54           C  
ATOM    413  CG  ARG A  26      -5.441   5.822 -31.651  1.00 22.24           C  
ATOM    414  CD  ARG A  26      -5.907   6.460 -30.344  1.00 11.21           C  
ATOM    415  NE  ARG A  26      -7.366   6.596 -30.289  1.00 34.31           N  
ATOM    416  CZ  ARG A  26      -8.169   5.856 -29.520  1.00 73.12           C  
ATOM    417  NH1 ARG A  26      -7.674   4.878 -28.771  1.00 51.13           N1+
ATOM    418  NH2 ARG A  26      -9.475   6.085 -29.512  1.00 61.22           N  
ATOM    419  H   ARG A  26      -6.062   1.670 -30.742  1.00  0.00           H  
ATOM    420  HA  ARG A  26      -3.950   3.396 -31.840  1.00  5.15           H  
ATOM    421  HB2 ARG A  26      -6.065   4.147 -32.814  1.00  0.00           H  
ATOM    422  HB3 ARG A  26      -6.801   4.232 -31.222  1.00  0.00           H  
ATOM    423  HG2 ARG A  26      -4.363   5.873 -31.697  1.00  0.00           H  
ATOM    424  HG3 ARG A  26      -5.862   6.377 -32.479  1.00  0.00           H  
ATOM    425  HD2 ARG A  26      -5.578   5.845 -29.519  1.00  0.00           H  
ATOM    426  HD3 ARG A  26      -5.462   7.441 -30.260  1.00  0.00           H  
ATOM    427  HE  ARG A  26      -7.767   7.293 -30.855  1.00 62.43           H  
ATOM    428 HH11 ARG A  26      -6.691   4.682 -28.773  1.00  0.00           H  
ATOM    429 HH12 ARG A  26      -8.290   4.326 -28.198  1.00  0.00           H  
ATOM    430 HH21 ARG A  26      -9.864   6.815 -30.082  1.00  0.00           H  
ATOM    431 HH22 ARG A  26     -10.080   5.525 -28.937  1.00  0.00           H  
ATOM    432  N   LYS A  27      -3.235   3.999 -29.552  1.00  5.15           N  
ATOM    433  CA  LYS A  27      -2.688   4.200 -28.205  1.00 44.22           C  
ATOM    434  C   LYS A  27      -2.824   2.930 -27.366  1.00 64.52           C  
ATOM    435  O   LYS A  27      -2.997   2.987 -26.147  1.00 74.55           O  
ATOM    436  CB  LYS A  27      -3.375   5.378 -27.496  1.00 65.43           C  
ATOM    437  CG  LYS A  27      -3.119   6.735 -28.142  1.00 24.21           C  
ATOM    438  CD  LYS A  27      -3.693   7.875 -27.303  1.00 75.12           C  
ATOM    439  CE  LYS A  27      -2.981   8.005 -25.959  1.00 34.34           C  
ATOM    440  NZ  LYS A  27      -3.585   9.061 -25.105  1.00 63.11           N1+
ATOM    441  H   LYS A  27      -2.652   4.177 -30.325  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.637   4.426 -28.315  1.00 65.33           H  
ATOM    443  HB2 LYS A  27      -4.441   5.203 -27.491  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.024   5.420 -26.474  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -2.052   6.879 -28.247  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -3.581   6.751 -29.119  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -3.580   8.801 -27.847  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -4.745   7.686 -27.129  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -3.046   7.060 -25.440  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -1.943   8.247 -26.137  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -3.615   9.964 -25.618  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -3.020   9.185 -24.240  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -4.553   8.793 -24.835  1.00  0.00           H  
ATOM    454  N   GLY A  28      -2.728   1.782 -28.031  1.00 71.40           N  
ATOM    455  CA  GLY A  28      -2.801   0.507 -27.341  1.00 41.23           C  
ATOM    456  C   GLY A  28      -4.220   0.096 -26.994  1.00 33.12           C  
ATOM    457  O   GLY A  28      -4.433  -0.947 -26.389  1.00 62.34           O  
ATOM    458  H   GLY A  28      -2.596   1.802 -29.002  1.00  0.00           H  
ATOM    459  HA2 GLY A  28      -2.368  -0.253 -27.975  1.00  0.00           H  
ATOM    460  HA3 GLY A  28      -2.224   0.568 -26.430  1.00  0.00           H  
ATOM    461  N   TYR A  29      -5.200   0.916 -27.356  1.00 41.32           N  
ATOM    462  CA  TYR A  29      -6.601   0.548 -27.162  1.00 40.44           C  
ATOM    463  C   TYR A  29      -7.111  -0.076 -28.464  1.00 12.45           C  
ATOM    464  O   TYR A  29      -6.956   0.518 -29.532  1.00 20.54           O  
ATOM    465  CB  TYR A  29      -7.445   1.787 -26.812  1.00 52.32           C  
ATOM    466  CG  TYR A  29      -6.847   2.662 -25.722  1.00 14.45           C  
ATOM    467  CD1 TYR A  29      -6.523   3.989 -25.980  1.00 61.31           C  
ATOM    468  CD2 TYR A  29      -6.610   2.167 -24.445  1.00 14.43           C  
ATOM    469  CE1 TYR A  29      -5.979   4.797 -25.002  1.00 10.43           C  
ATOM    470  CE2 TYR A  29      -6.066   2.970 -23.457  1.00 41.10           C  
ATOM    471  CZ  TYR A  29      -5.751   4.286 -23.741  1.00 35.52           C  
ATOM    472  OH  TYR A  29      -5.206   5.094 -22.759  1.00  0.21           O  
ATOM    473  H   TYR A  29      -4.982   1.780 -27.770  1.00  0.00           H  
ATOM    474  HA  TYR A  29      -6.662  -0.179 -26.349  1.00 22.23           H  
ATOM    475  HB2 TYR A  29      -7.562   2.397 -27.698  1.00  0.00           H  
ATOM    476  HB3 TYR A  29      -8.420   1.465 -26.477  1.00  0.00           H  
ATOM    477  HD1 TYR A  29      -6.701   4.390 -26.967  1.00 32.23           H  
ATOM    478  HD2 TYR A  29      -6.857   1.138 -24.227  1.00 44.22           H  
ATOM    479  HE1 TYR A  29      -5.736   5.826 -25.226  1.00 41.32           H  
ATOM    480  HE2 TYR A  29      -5.889   2.566 -22.471  1.00 74.32           H  
ATOM    481  HH  TYR A  29      -4.498   4.621 -22.309  1.00 13.34           H  
ATOM    482  N   CYS A  30      -7.705  -1.261 -28.384  1.00 64.15           N  
ATOM    483  CA  CYS A  30      -8.175  -1.964 -29.578  1.00 52.34           C  
ATOM    484  C   CYS A  30      -9.699  -1.961 -29.650  1.00 14.53           C  
ATOM    485  O   CYS A  30     -10.378  -2.287 -28.673  1.00 71.31           O  
ATOM    486  CB  CYS A  30      -7.654  -3.406 -29.598  1.00  1.35           C  
ATOM    487  SG  CYS A  30      -5.856  -3.545 -29.727  1.00 23.04           S  
ATOM    488  H   CYS A  30      -7.841  -1.670 -27.505  1.00  0.00           H  
ATOM    489  HA  CYS A  30      -7.788  -1.445 -30.446  1.00 32.43           H  
ATOM    490  HB2 CYS A  30      -7.953  -3.904 -28.688  1.00  0.00           H  
ATOM    491  HB3 CYS A  30      -8.082  -3.927 -30.443  1.00  0.00           H  
ATOM    492  HG  CYS A  30      -5.321  -2.421 -29.274  1.00  0.00           H  
ATOM    493  N   VAL A  31     -10.227  -1.561 -30.803  1.00 71.25           N  
ATOM    494  CA  VAL A  31     -11.660  -1.612 -31.080  1.00 42.23           C  
ATOM    495  C   VAL A  31     -11.889  -2.189 -32.478  1.00  1.14           C  
ATOM    496  O   VAL A  31     -11.381  -1.660 -33.470  1.00 54.43           O  
ATOM    497  CB  VAL A  31     -12.326  -0.208 -30.970  1.00 13.33           C  
ATOM    498  CG1 VAL A  31     -12.348   0.273 -29.519  1.00 14.52           C  
ATOM    499  CG2 VAL A  31     -11.612   0.813 -31.858  1.00 22.43           C  
ATOM    500  H   VAL A  31      -9.629  -1.212 -31.501  1.00  0.00           H  
ATOM    501  HA  VAL A  31     -12.123  -2.270 -30.353  1.00 12.22           H  
ATOM    502  HB  VAL A  31     -13.350  -0.289 -31.307  1.00 21.30           H  
ATOM    503 HG11 VAL A  31     -12.828   1.240 -29.467  1.00  0.00           H  
ATOM    504 HG12 VAL A  31     -11.335   0.355 -29.148  1.00  0.00           H  
ATOM    505 HG13 VAL A  31     -12.897  -0.433 -28.914  1.00  0.00           H  
ATOM    506 HG21 VAL A  31     -10.583   0.911 -31.539  1.00  0.00           H  
ATOM    507 HG22 VAL A  31     -12.107   1.771 -31.781  1.00  0.00           H  
ATOM    508 HG23 VAL A  31     -11.638   0.477 -32.884  1.00  0.00           H  
ATOM    509  N   ARG A  32     -12.617  -3.298 -32.556  1.00 45.24           N  
ATOM    510  CA  ARG A  32     -12.877  -3.947 -33.835  1.00 43.33           C  
ATOM    511  C   ARG A  32     -14.033  -3.251 -34.549  1.00 61.35           C  
ATOM    512  O   ARG A  32     -15.185  -3.344 -34.124  1.00 63.23           O  
ATOM    513  CB  ARG A  32     -13.205  -5.438 -33.634  1.00 72.35           C  
ATOM    514  CG  ARG A  32     -13.266  -6.234 -34.938  1.00 71.30           C  
ATOM    515  CD  ARG A  32     -13.721  -7.674 -34.713  1.00 53.30           C  
ATOM    516  NE  ARG A  32     -13.563  -8.493 -35.921  1.00 23.02           N  
ATOM    517  CZ  ARG A  32     -14.488  -9.337 -36.389  1.00 14.31           C  
ATOM    518  NH1 ARG A  32     -15.696  -9.384 -35.840  1.00 42.32           N1+
ATOM    519  NH2 ARG A  32     -14.208 -10.104 -37.436  1.00 63.45           N  
ATOM    520  H   ARG A  32     -12.986  -3.689 -31.735  1.00  0.00           H  
ATOM    521  HA  ARG A  32     -11.985  -3.861 -34.443  1.00 54.25           H  
ATOM    522  HB2 ARG A  32     -12.445  -5.880 -33.003  1.00  0.00           H  
ATOM    523  HB3 ARG A  32     -14.163  -5.523 -33.139  1.00  0.00           H  
ATOM    524  HG2 ARG A  32     -13.962  -5.753 -35.610  1.00  0.00           H  
ATOM    525  HG3 ARG A  32     -12.283  -6.244 -35.387  1.00  0.00           H  
ATOM    526  HD2 ARG A  32     -13.130  -8.107 -33.917  1.00  0.00           H  
ATOM    527  HD3 ARG A  32     -14.762  -7.668 -34.421  1.00  0.00           H  
ATOM    528  HE  ARG A  32     -12.701  -8.432 -36.392  1.00 73.23           H  
ATOM    529 HH11 ARG A  32     -15.925  -8.783 -35.068  1.00  0.00           H  
ATOM    530 HH12 ARG A  32     -16.394 -10.013 -36.200  1.00  0.00           H  
ATOM    531 HH21 ARG A  32     -13.311 -10.049 -37.874  1.00  0.00           H  
ATOM    532 HH22 ARG A  32     -14.894 -10.752 -37.788  1.00  0.00           H  
ATOM    533  N   ARG A  33     -13.717  -2.548 -35.627  1.00 11.44           N  
ATOM    534  CA  ARG A  33     -14.727  -1.878 -36.435  1.00 75.21           C  
ATOM    535  C   ARG A  33     -14.671  -2.437 -37.850  1.00  4.14           C  
ATOM    536  O   ARG A  33     -13.924  -1.940 -38.692  1.00 21.30           O  
ATOM    537  CB  ARG A  33     -14.493  -0.353 -36.441  1.00 62.11           C  
ATOM    538  CG  ARG A  33     -15.734   0.500 -36.742  1.00 23.54           C  
ATOM    539  CD  ARG A  33     -16.319   0.252 -38.133  1.00  4.11           C  
ATOM    540  NE  ARG A  33     -17.417   1.180 -38.435  1.00 31.21           N  
ATOM    541  CZ  ARG A  33     -18.504   0.874 -39.156  1.00 22.15           C  
ATOM    542  NH1 ARG A  33     -18.659  -0.346 -39.661  1.00  5.03           N1+
ATOM    543  NH2 ARG A  33     -19.432   1.799 -39.373  1.00 11.33           N  
ATOM    544  H   ARG A  33     -12.776  -2.470 -35.884  1.00  0.00           H  
ATOM    545  HA  ARG A  33     -15.701  -2.090 -36.011  1.00 23.24           H  
ATOM    546  HB2 ARG A  33     -14.120  -0.060 -35.470  1.00  0.00           H  
ATOM    547  HB3 ARG A  33     -13.739  -0.121 -37.182  1.00  0.00           H  
ATOM    548  HG2 ARG A  33     -16.493   0.278 -36.007  1.00  0.00           H  
ATOM    549  HG3 ARG A  33     -15.460   1.544 -36.662  1.00  0.00           H  
ATOM    550  HD2 ARG A  33     -15.539   0.384 -38.868  1.00  0.00           H  
ATOM    551  HD3 ARG A  33     -16.691  -0.764 -38.180  1.00  0.00           H  
ATOM    552  HE  ARG A  33     -17.332   2.096 -38.082  1.00 23.41           H  
ATOM    553 HH11 ARG A  33     -17.965  -1.050 -39.504  1.00  0.00           H  
ATOM    554 HH12 ARG A  33     -19.472  -0.572 -40.209  1.00  0.00           H  
ATOM    555 HH21 ARG A  33     -19.318   2.726 -39.004  1.00  0.00           H  
ATOM    556 HH22 ARG A  33     -20.260   1.573 -39.898  1.00  0.00           H  
ATOM    557  N   ARG A  34     -15.427  -3.499 -38.091  1.00 14.31           N  
ATOM    558  CA  ARG A  34     -15.506  -4.090 -39.423  1.00 63.45           C  
ATOM    559  C   ARG A  34     -16.496  -3.291 -40.263  1.00  4.22           C  
ATOM    560  O   ARG A  34     -17.380  -2.637 -39.708  1.00  3.12           O  
ATOM    561  CB  ARG A  34     -15.893  -5.583 -39.359  1.00 25.13           C  
ATOM    562  CG  ARG A  34     -17.346  -5.895 -38.971  1.00  0.41           C  
ATOM    563  CD  ARG A  34     -17.706  -5.441 -37.556  1.00 13.10           C  
ATOM    564  NE  ARG A  34     -18.344  -4.122 -37.549  1.00 52.03           N  
ATOM    565  CZ  ARG A  34     -18.697  -3.460 -36.444  1.00 42.24           C  
ATOM    566  NH1 ARG A  34     -18.366  -3.920 -35.242  1.00  4.50           N1+
ATOM    567  NH2 ARG A  34     -19.375  -2.327 -36.543  1.00 51.15           N  
ATOM    568  H   ARG A  34     -15.952  -3.883 -37.363  1.00  0.00           H  
ATOM    569  HA  ARG A  34     -14.525  -4.003 -39.875  1.00 24.14           H  
ATOM    570  HB2 ARG A  34     -15.713  -6.020 -40.330  1.00  0.00           H  
ATOM    571  HB3 ARG A  34     -15.246  -6.069 -38.642  1.00  0.00           H  
ATOM    572  HG2 ARG A  34     -18.005  -5.400 -39.670  1.00  0.00           H  
ATOM    573  HG3 ARG A  34     -17.495  -6.966 -39.044  1.00  0.00           H  
ATOM    574  HD2 ARG A  34     -18.389  -6.158 -37.121  1.00  0.00           H  
ATOM    575  HD3 ARG A  34     -16.805  -5.399 -36.961  1.00  0.00           H  
ATOM    576  HE  ARG A  34     -18.567  -3.728 -38.426  1.00 11.54           H  
ATOM    577 HH11 ARG A  34     -17.843  -4.768 -35.146  1.00  0.00           H  
ATOM    578 HH12 ARG A  34     -18.650  -3.417 -34.417  1.00  0.00           H  
ATOM    579 HH21 ARG A  34     -19.624  -1.964 -37.447  1.00  0.00           H  
ATOM    580 HH22 ARG A  34     -19.667  -1.841 -35.711  1.00  0.00           H  
ATOM    581  N   ILE A  35     -16.331  -3.329 -41.584  1.00 42.23           N  
ATOM    582  CA  ILE A  35     -17.157  -2.534 -42.495  1.00 72.41           C  
ATOM    583  C   ILE A  35     -18.644  -2.733 -42.206  1.00 74.25           C  
ATOM    584  O   ILE A  35     -19.380  -1.768 -42.001  1.00 40.00           O  
ATOM    585  CB  ILE A  35     -16.871  -2.882 -43.979  1.00  1.14           C  
ATOM    586  CG1 ILE A  35     -15.387  -2.634 -44.313  1.00 74.43           C  
ATOM    587  CG2 ILE A  35     -17.783  -2.077 -44.909  1.00 63.04           C  
ATOM    588  CD1 ILE A  35     -15.010  -2.970 -45.744  1.00 30.51           C  
ATOM    589  H   ILE A  35     -15.635  -3.913 -41.961  1.00  0.00           H  
ATOM    590  HA  ILE A  35     -16.909  -1.493 -42.339  1.00 40.42           H  
ATOM    591  HB  ILE A  35     -17.091  -3.931 -44.125  1.00 10.45           H  
ATOM    592 HG12 ILE A  35     -15.154  -1.591 -44.150  1.00  0.00           H  
ATOM    593 HG13 ILE A  35     -14.773  -3.238 -43.660  1.00  0.00           H  
ATOM    594 HG21 ILE A  35     -18.817  -2.298 -44.684  1.00  0.00           H  
ATOM    595 HG22 ILE A  35     -17.578  -2.341 -45.936  1.00  0.00           H  
ATOM    596 HG23 ILE A  35     -17.604  -1.020 -44.767  1.00  0.00           H  
ATOM    597 HD11 ILE A  35     -15.228  -4.010 -45.939  1.00  0.00           H  
ATOM    598 HD12 ILE A  35     -13.954  -2.790 -45.890  1.00  0.00           H  
ATOM    599 HD13 ILE A  35     -15.578  -2.350 -46.423  1.00  0.00           H  
ATOM    600  N   ARG A  36     -19.068  -3.989 -42.174  1.00 24.43           N  
ATOM    601  CA  ARG A  36     -20.453  -4.331 -41.879  1.00 12.12           C  
ATOM    602  C   ARG A  36     -20.493  -5.409 -40.791  1.00 14.44           C  
ATOM    603  O   ARG A  36     -19.916  -6.498 -40.998  1.00 72.04           O  
ATOM    604  CB  ARG A  36     -21.192  -4.779 -43.159  1.00 42.34           C  
ATOM    605  CG  ARG A  36     -20.589  -5.999 -43.855  1.00  2.45           C  
ATOM    606  CD  ARG A  36     -21.290  -6.297 -45.176  1.00 60.03           C  
ATOM    607  NE  ARG A  36     -20.978  -5.295 -46.204  1.00 41.31           N  
ATOM    608  CZ  ARG A  36     -21.888  -4.593 -46.881  1.00 74.55           C  
ATOM    609  NH1 ARG A  36     -23.181  -4.734 -46.615  1.00 54.32           N1+
ATOM    610  NH2 ARG A  36     -21.504  -3.740 -47.819  1.00 21.24           N  
ATOM    611  OXT ARG A  36     -21.079  -5.151 -39.717  1.00  0.00           O1-
ATOM    612  H   ARG A  36     -18.430  -4.713 -42.342  1.00  0.00           H  
ATOM    613  HA  ARG A  36     -20.936  -3.439 -41.497  1.00 45.25           H  
ATOM    614  HB2 ARG A  36     -22.215  -5.011 -42.904  1.00  0.00           H  
ATOM    615  HB3 ARG A  36     -21.188  -3.957 -43.862  1.00  0.00           H  
ATOM    616  HG2 ARG A  36     -19.541  -5.810 -44.049  1.00  0.00           H  
ATOM    617  HG3 ARG A  36     -20.685  -6.858 -43.204  1.00  0.00           H  
ATOM    618  HD2 ARG A  36     -20.968  -7.266 -45.529  1.00  0.00           H  
ATOM    619  HD3 ARG A  36     -22.359  -6.313 -45.009  1.00  0.00           H  
ATOM    620  HE  ARG A  36     -20.025  -5.156 -46.413  1.00 11.54           H  
ATOM    621 HH11 ARG A  36     -23.486  -5.367 -45.897  1.00  0.00           H  
ATOM    622 HH12 ARG A  36     -23.861  -4.204 -47.133  1.00  0.00           H  
ATOM    623 HH21 ARG A  36     -20.527  -3.615 -48.025  1.00  0.00           H  
ATOM    624 HH22 ARG A  36     -22.189  -3.217 -48.340  1.00  0.00           H  
TER     625      ARG A  36                                                      
ENDMDL                                                                          
CONECT  140  487                                                                
CONECT  230  402                                                                
CONECT  402  230                                                                
CONECT  487  140                                                                
MASTER      153    0    0    1    2    0    0    6  300    1    4    3          
END