HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   21-DEC-06   2E5G              
TITLE     SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN RNA BINDING MOTIF PROTEIN 
TITLE    2 21                                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: U6 SNRNA-SPECIFIC TERMINAL URIDYLYLTRANSFERASE 1;          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RNA RECOGNITION MOTIF;                                     
COMPND   5 SYNONYM: U6-TUTASE, RNA-BINDING PROTEIN 21, RNA-BINDING MOTIF PROTEIN
COMPND   6 21;                                                                  
COMPND   7 EC: 2.7.7.52;                                                        
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TUT1, RBM21;                                                   
SOURCE   6 EXPRESSION_SYSTEM: CELL-FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P060227-23                                
KEYWDS    RRM DOMAIN, RBD, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON     
KEYWDS   2 PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL         
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, UNKNOWN FUNCTION               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,S.YOKOYAMA,RIKEN  
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2E5G    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2E5G    1       VERSN                                    
REVDAT   1   26-JUN-07 2E5G    0                                                
JRNL        AUTH   K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,         
JRNL        AUTH 2 S.YOKOYAMA                                                   
JRNL        TITL   SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN RNA BINDING      
JRNL        TITL 2 MOTIF PROTEIN 21                                             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT,P (CYANA)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2E5G COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-DEC-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000026248.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.49MM 13C-15N PROTEIN, 20MM D     
REMARK 210                                   -TRIS-HCL(PH7.0), 100MM NACL,      
REMARK 210                                   1MM D-DTT, 0.02% NAN3, 90% H2O,    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20060702, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR DYNAMICS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY,TARGET      
REMARK 210                                   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 ARG A  66       41.35    -94.01                                   
REMARK 500  1 SER A 120       39.56    -88.74                                   
REMARK 500  1 SER A 122      -72.70    -64.49                                   
REMARK 500  1 LEU A 126       73.88   -118.33                                   
REMARK 500  1 PRO A 135       47.59    -76.56                                   
REMARK 500  1 ARG A 136       50.95     37.03                                   
REMARK 500  1 LYS A 139       50.08     38.10                                   
REMARK 500  1 LYS A 147      145.29   -175.03                                   
REMARK 500  2 SER A  67      146.58   -171.88                                   
REMARK 500  2 PRO A  74      176.28    -45.68                                   
REMARK 500  2 ASP A  98      155.55    -49.92                                   
REMARK 500  2 SER A 120       43.66    -98.87                                   
REMARK 500  2 SER A 122      -74.95    -50.88                                   
REMARK 500  2 LEU A 126       49.82    -98.04                                   
REMARK 500  2 GLU A 137       33.63    -99.58                                   
REMARK 500  2 PHE A 141      105.60    -54.99                                   
REMARK 500  3 SER A  62       39.69     37.90                                   
REMARK 500  3 VAL A  77      137.51    -36.86                                   
REMARK 500  3 SER A 120       36.17    -97.33                                   
REMARK 500  3 SER A 122      -73.78    -69.36                                   
REMARK 500  3 LEU A 126       58.62   -119.43                                   
REMARK 500  3 GLU A 137      113.13   -167.68                                   
REMARK 500  3 GLU A 140       40.07     34.48                                   
REMARK 500  4 LYS A 101      -48.93   -130.11                                   
REMARK 500  4 SER A 120       47.10    -98.11                                   
REMARK 500  4 SER A 122      -73.74    -45.68                                   
REMARK 500  4 LYS A 139      146.14    -36.09                                   
REMARK 500  4 PRO A 144       40.50    -77.32                                   
REMARK 500  4 LYS A 147      -57.14   -121.07                                   
REMARK 500  5 LEU A  65      145.20    -35.72                                   
REMARK 500  5 PRO A  74      172.93    -45.54                                   
REMARK 500  5 VAL A  77      130.93    -36.16                                   
REMARK 500  5 PRO A  91      155.10    -45.76                                   
REMARK 500  5 SER A 120       42.96    -96.33                                   
REMARK 500  5 SER A 122      -74.42    -45.16                                   
REMARK 500  5 SER A 148      155.62    -42.73                                   
REMARK 500  6 ARG A  66       31.63    -96.44                                   
REMARK 500  6 PRO A  74      172.15    -45.68                                   
REMARK 500  6 SER A 122      -73.35    -61.61                                   
REMARK 500  6 LEU A 126       72.03   -102.21                                   
REMARK 500  6 PRO A 149      171.42    -45.78                                   
REMARK 500  7 LEU A  65       71.42   -104.59                                   
REMARK 500  7 ARG A  66       48.15   -103.40                                   
REMARK 500  7 ARG A  75      157.12    -47.65                                   
REMARK 500  7 SER A 120       30.05    -98.95                                   
REMARK 500  7 SER A 122      -73.37    -40.80                                   
REMARK 500  7 PRO A 144       94.15    -45.60                                   
REMARK 500  8 SER A  79      -34.72    -36.96                                   
REMARK 500  8 ASP A  98      171.32    -57.46                                   
REMARK 500  8 SER A 120       35.77    -87.19                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     130 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSS001001956.1   RELATED DB: TARGETDB                    
DBREF  2E5G A   65   151  UNP    Q9H6E5   TUT1_HUMAN      55    141             
SEQADV 2E5G GLY A   58  UNP  Q9H6E5              CLONING ARTIFACT               
SEQADV 2E5G SER A   59  UNP  Q9H6E5              CLONING ARTIFACT               
SEQADV 2E5G SER A   60  UNP  Q9H6E5              CLONING ARTIFACT               
SEQADV 2E5G GLY A   61  UNP  Q9H6E5              CLONING ARTIFACT               
SEQADV 2E5G SER A   62  UNP  Q9H6E5              CLONING ARTIFACT               
SEQADV 2E5G SER A   63  UNP  Q9H6E5              CLONING ARTIFACT               
SEQADV 2E5G GLY A   64  UNP  Q9H6E5              CLONING ARTIFACT               
SEQRES   1 A   94  GLY SER SER GLY SER SER GLY LEU ARG SER VAL PHE VAL          
SEQRES   2 A   94  SER GLY PHE PRO ARG GLY VAL ASP SER ALA GLN LEU SER          
SEQRES   3 A   94  GLU TYR PHE LEU ALA PHE GLY PRO VAL ALA SER VAL VAL          
SEQRES   4 A   94  MET ASP LYS ASP LYS GLY VAL PHE ALA ILE VAL GLU MET          
SEQRES   5 A   94  GLY ASP VAL GLY ALA ARG GLU ALA VAL LEU SER GLN SER          
SEQRES   6 A   94  GLN HIS SER LEU GLY GLY HIS ARG LEU ARG VAL ARG PRO          
SEQRES   7 A   94  ARG GLU GLN LYS GLU PHE GLN SER PRO ALA SER LYS SER          
SEQRES   8 A   94  PRO LYS GLY                                                  
HELIX    1   1 ASP A   78  PHE A   86  1                                   9    
HELIX    2   2 LEU A   87  PHE A   89  5                                   3    
HELIX    3   3 ASP A  111  SER A  120  1                                  10    
SHEET    1   A 3 SER A  67  SER A  71  0                                        
SHEET    2   A 3 PHE A 104  MET A 109 -1  O  VAL A 107   N  VAL A  68           
SHEET    3   A 3 VAL A  92  MET A  97 -1  N  SER A  94   O  GLU A 108           
SHEET    1   B 2 SER A 125  LEU A 126  0                                        
SHEET    2   B 2 HIS A 129  ARG A 130 -1  O  HIS A 129   N  LEU A 126           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  58     -13.348  18.901  10.601  1.00  0.00           N  
ATOM      2  CA  GLY A  58     -14.076  18.468  11.780  1.00  0.00           C  
ATOM      3  C   GLY A  58     -15.080  17.375  11.472  1.00  0.00           C  
ATOM      4  O   GLY A  58     -14.736  16.193  11.459  1.00  0.00           O  
ATOM      5  H1  GLY A  58     -13.756  19.546   9.985  1.00  0.00           H  
ATOM      6  HA2 GLY A  58     -13.371  18.101  12.510  1.00  0.00           H  
ATOM      7  HA3 GLY A  58     -14.601  19.316  12.196  1.00  0.00           H  
ATOM      8  N   SER A  59     -16.325  17.769  11.226  1.00  0.00           N  
ATOM      9  CA  SER A  59     -17.384  16.814  10.923  1.00  0.00           C  
ATOM     10  C   SER A  59     -17.103  16.090   9.610  1.00  0.00           C  
ATOM     11  O   SER A  59     -16.147  16.411   8.904  1.00  0.00           O  
ATOM     12  CB  SER A  59     -18.736  17.525  10.847  1.00  0.00           C  
ATOM     13  OG  SER A  59     -18.815  18.349   9.697  1.00  0.00           O  
ATOM     14  H   SER A  59     -16.537  18.726  11.252  1.00  0.00           H  
ATOM     15  HA  SER A  59     -17.413  16.087  11.722  1.00  0.00           H  
ATOM     16  HB2 SER A  59     -19.525  16.790  10.803  1.00  0.00           H  
ATOM     17  HB3 SER A  59     -18.866  18.140  11.726  1.00  0.00           H  
ATOM     18  HG  SER A  59     -17.938  18.663   9.467  1.00  0.00           H  
ATOM     19  N   SER A  60     -17.943  15.111   9.289  1.00  0.00           N  
ATOM     20  CA  SER A  60     -17.784  14.338   8.063  1.00  0.00           C  
ATOM     21  C   SER A  60     -17.574  15.258   6.864  1.00  0.00           C  
ATOM     22  O   SER A  60     -18.362  16.172   6.623  1.00  0.00           O  
ATOM     23  CB  SER A  60     -19.009  13.452   7.831  1.00  0.00           C  
ATOM     24  OG  SER A  60     -18.688  12.342   7.011  1.00  0.00           O  
ATOM     25  H   SER A  60     -18.686  14.902   9.893  1.00  0.00           H  
ATOM     26  HA  SER A  60     -16.913  13.711   8.177  1.00  0.00           H  
ATOM     27  HB2 SER A  60     -19.373  13.090   8.780  1.00  0.00           H  
ATOM     28  HB3 SER A  60     -19.782  14.031   7.346  1.00  0.00           H  
ATOM     29  HG  SER A  60     -19.192  11.576   7.297  1.00  0.00           H  
ATOM     30  N   GLY A  61     -16.503  15.010   6.116  1.00  0.00           N  
ATOM     31  CA  GLY A  61     -16.207  15.824   4.951  1.00  0.00           C  
ATOM     32  C   GLY A  61     -15.264  16.967   5.268  1.00  0.00           C  
ATOM     33  O   GLY A  61     -15.697  18.041   5.686  1.00  0.00           O  
ATOM     34  H   GLY A  61     -15.910  14.268   6.356  1.00  0.00           H  
ATOM     35  HA2 GLY A  61     -15.758  15.199   4.194  1.00  0.00           H  
ATOM     36  HA3 GLY A  61     -17.131  16.231   4.567  1.00  0.00           H  
ATOM     37  N   SER A  62     -13.970  16.737   5.070  1.00  0.00           N  
ATOM     38  CA  SER A  62     -12.962  17.754   5.343  1.00  0.00           C  
ATOM     39  C   SER A  62     -11.700  17.502   4.523  1.00  0.00           C  
ATOM     40  O   SER A  62     -11.011  16.501   4.716  1.00  0.00           O  
ATOM     41  CB  SER A  62     -12.619  17.777   6.833  1.00  0.00           C  
ATOM     42  OG  SER A  62     -13.568  18.534   7.564  1.00  0.00           O  
ATOM     43  H   SER A  62     -13.686  15.860   4.735  1.00  0.00           H  
ATOM     44  HA  SER A  62     -13.373  18.712   5.062  1.00  0.00           H  
ATOM     45  HB2 SER A  62     -12.613  16.767   7.214  1.00  0.00           H  
ATOM     46  HB3 SER A  62     -11.642  18.219   6.969  1.00  0.00           H  
ATOM     47  HG  SER A  62     -13.370  19.469   7.473  1.00  0.00           H  
ATOM     48  N   SER A  63     -11.404  18.419   3.607  1.00  0.00           N  
ATOM     49  CA  SER A  63     -10.227  18.295   2.754  1.00  0.00           C  
ATOM     50  C   SER A  63      -8.969  18.730   3.499  1.00  0.00           C  
ATOM     51  O   SER A  63      -8.967  19.740   4.201  1.00  0.00           O  
ATOM     52  CB  SER A  63     -10.399  19.135   1.487  1.00  0.00           C  
ATOM     53  OG  SER A  63      -9.621  18.617   0.422  1.00  0.00           O  
ATOM     54  H   SER A  63     -11.992  19.196   3.501  1.00  0.00           H  
ATOM     55  HA  SER A  63     -10.127  17.257   2.477  1.00  0.00           H  
ATOM     56  HB2 SER A  63     -11.438  19.130   1.193  1.00  0.00           H  
ATOM     57  HB3 SER A  63     -10.086  20.150   1.686  1.00  0.00           H  
ATOM     58  HG  SER A  63      -8.840  18.185   0.777  1.00  0.00           H  
ATOM     59  N   GLY A  64      -7.898  17.958   3.339  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -6.647  18.279   4.002  1.00  0.00           C  
ATOM     61  C   GLY A  64      -5.691  17.103   4.036  1.00  0.00           C  
ATOM     62  O   GLY A  64      -4.503  17.250   3.746  1.00  0.00           O  
ATOM     63  H   GLY A  64      -7.957  17.165   2.767  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -6.175  19.098   3.480  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -6.858  18.586   5.016  1.00  0.00           H  
ATOM     66  N   LEU A  65      -6.208  15.933   4.394  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -5.392  14.726   4.467  1.00  0.00           C  
ATOM     68  C   LEU A  65      -5.870  13.683   3.461  1.00  0.00           C  
ATOM     69  O   LEU A  65      -6.898  13.037   3.664  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -5.433  14.144   5.881  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -4.807  15.003   6.979  1.00  0.00           C  
ATOM     72  CD1 LEU A  65      -5.102  14.416   8.351  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -3.306  15.132   6.764  1.00  0.00           C  
ATOM     74  H   LEU A  65      -7.161  15.878   4.613  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -4.375  14.999   4.228  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -6.468  13.978   6.141  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -4.913  13.197   5.863  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -5.237  15.995   6.941  1.00  0.00           H  
ATOM     79 HD11 LEU A  65      -4.328  14.711   9.043  1.00  0.00           H  
ATOM     80 HD12 LEU A  65      -5.133  13.339   8.282  1.00  0.00           H  
ATOM     81 HD13 LEU A  65      -6.057  14.781   8.700  1.00  0.00           H  
ATOM     82 HD21 LEU A  65      -2.958  14.310   6.156  1.00  0.00           H  
ATOM     83 HD22 LEU A  65      -2.802  15.111   7.720  1.00  0.00           H  
ATOM     84 HD23 LEU A  65      -3.092  16.066   6.265  1.00  0.00           H  
ATOM     85  N   ARG A  66      -5.116  13.524   2.379  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -5.463  12.559   1.342  1.00  0.00           C  
ATOM     87  C   ARG A  66      -4.753  11.228   1.579  1.00  0.00           C  
ATOM     88  O   ARG A  66      -4.263  10.600   0.641  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -5.095  13.106  -0.038  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -5.597  14.519  -0.286  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -5.371  14.946  -1.728  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -4.014  15.442  -1.945  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -3.520  15.728  -3.144  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -4.266  15.570  -4.228  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -2.276  16.176  -3.261  1.00  0.00           N  
ATOM     96  H   ARG A  66      -4.308  14.068   2.274  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -6.529  12.397   1.382  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -4.019  13.108  -0.137  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -5.516  12.460  -0.793  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -6.656  14.557  -0.074  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -5.072  15.198   0.368  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -5.540  14.096  -2.372  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -6.074  15.728  -1.973  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -3.445  15.566  -1.158  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -5.204  15.234  -4.144  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -3.892  15.788  -5.130  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -1.710  16.297  -2.446  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -1.905  16.391  -4.164  1.00  0.00           H  
ATOM    109  N   SER A  67      -4.703  10.806   2.838  1.00  0.00           N  
ATOM    110  CA  SER A  67      -4.051   9.553   3.199  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.821   8.838   4.305  1.00  0.00           C  
ATOM    112  O   SER A  67      -5.697   9.421   4.944  1.00  0.00           O  
ATOM    113  CB  SER A  67      -2.612   9.814   3.650  1.00  0.00           C  
ATOM    114  OG  SER A  67      -1.906  10.576   2.686  1.00  0.00           O  
ATOM    115  H   SER A  67      -5.113  11.352   3.542  1.00  0.00           H  
ATOM    116  HA  SER A  67      -4.035   8.923   2.322  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -2.623  10.358   4.583  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -2.105   8.871   3.789  1.00  0.00           H  
ATOM    119  HG  SER A  67      -0.979  10.625   2.933  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.487   7.570   4.525  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -5.146   6.775   5.554  1.00  0.00           C  
ATOM    122  C   VAL A  68      -4.167   5.808   6.211  1.00  0.00           C  
ATOM    123  O   VAL A  68      -3.214   5.349   5.581  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.329   5.976   4.975  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -7.374   6.916   4.394  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -5.842   4.991   3.923  1.00  0.00           C  
ATOM    127  H   VAL A  68      -3.781   7.161   3.983  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.528   7.450   6.306  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -6.787   5.417   5.778  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -6.897   7.611   3.719  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -8.116   6.343   3.858  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -7.851   7.463   5.194  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -5.819   3.997   4.345  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -6.513   5.007   3.076  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -4.850   5.269   3.601  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.409   5.501   7.481  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.549   4.588   8.225  1.00  0.00           C  
ATOM    138  C   PHE A  69      -4.156   3.189   8.275  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.221   2.982   8.857  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.323   5.110   9.645  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -2.511   4.182  10.503  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -3.090   3.059  11.072  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -1.169   4.432  10.740  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -2.345   2.202  11.861  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -0.420   3.579  11.528  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -1.009   2.463  12.090  1.00  0.00           C  
ATOM    147  H   PHE A  69      -5.185   5.899   7.930  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.600   4.538   7.714  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -2.803   6.055   9.596  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -4.279   5.255  10.124  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -4.136   2.854  10.894  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -0.707   5.305  10.302  1.00  0.00           H  
ATOM    153  HE1 PHE A  69      -2.809   1.331  12.299  1.00  0.00           H  
ATOM    154  HE2 PHE A  69       0.625   3.786  11.706  1.00  0.00           H  
ATOM    155  HZ  PHE A  69      -0.425   1.795  12.706  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.470   2.230   7.661  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -3.939   0.850   7.635  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.010  -0.061   8.429  1.00  0.00           C  
ATOM    159  O   VAL A  70      -1.793  -0.035   8.247  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -4.049   0.322   6.193  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -4.437  -1.149   6.191  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -5.051   1.146   5.399  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.627   2.457   7.214  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -4.922   0.824   8.082  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -3.083   0.416   5.721  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -4.794  -1.426   5.210  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -3.576  -1.749   6.446  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -5.219  -1.316   6.918  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -4.786   1.123   4.352  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -6.041   0.733   5.528  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -5.039   2.166   5.752  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.593  -0.866   9.312  1.00  0.00           N  
ATOM    173  CA  SER A  71      -2.817  -1.785  10.137  1.00  0.00           C  
ATOM    174  C   SER A  71      -3.683  -2.942  10.624  1.00  0.00           C  
ATOM    175  O   SER A  71      -4.896  -2.955  10.417  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.215  -1.044  11.333  1.00  0.00           C  
ATOM    177  OG  SER A  71      -1.329  -1.880  12.057  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.567  -0.841   9.412  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.016  -2.180   9.530  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -1.671  -0.181  10.983  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -3.010  -0.726  11.993  1.00  0.00           H  
ATOM    182  HG  SER A  71      -0.477  -1.446  12.143  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.051  -3.914  11.274  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -3.778  -5.063  11.781  1.00  0.00           C  
ATOM    185  C   GLY A  72      -3.854  -6.192  10.772  1.00  0.00           C  
ATOM    186  O   GLY A  72      -4.645  -7.123  10.930  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.082  -3.851  11.411  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -3.285  -5.423  12.672  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -4.782  -4.756  12.036  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.032  -6.111   9.732  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -3.011  -7.132   8.692  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.216  -8.353   9.144  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.359  -8.276  10.025  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.409  -6.566   7.404  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.199  -5.707   7.634  1.00  0.00           C  
ATOM    196  CD1 PHE A  73      -1.334  -4.356   7.910  1.00  0.00           C  
ATOM    197  CD2 PHE A  73       0.074  -6.251   7.574  1.00  0.00           C  
ATOM    198  CE1 PHE A  73      -0.222  -3.563   8.123  1.00  0.00           C  
ATOM    199  CE2 PHE A  73       1.189  -5.463   7.787  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       1.041  -4.117   8.061  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.424  -5.344   9.662  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -4.030  -7.431   8.502  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -2.118  -7.384   6.762  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -3.153  -5.967   6.901  1.00  0.00           H  
ATOM    205  HD1 PHE A  73      -2.323  -3.922   7.959  1.00  0.00           H  
ATOM    206  HD2 PHE A  73       0.192  -7.303   7.359  1.00  0.00           H  
ATOM    207  HE1 PHE A  73      -0.342  -2.511   8.337  1.00  0.00           H  
ATOM    208  HE2 PHE A  73       2.176  -5.898   7.737  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       1.911  -3.500   8.227  1.00  0.00           H  
ATOM    210  N   PRO A  74      -2.506  -9.509   8.528  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -1.830 -10.769   8.851  1.00  0.00           C  
ATOM    212  C   PRO A  74      -0.434 -10.850   8.243  1.00  0.00           C  
ATOM    213  O   PRO A  74       0.026  -9.910   7.595  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -2.744 -11.830   8.233  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -3.416 -11.137   7.098  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -3.516  -9.674   7.469  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -1.767 -10.924   9.918  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -2.150 -12.666   7.891  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -3.460 -12.167   8.968  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -2.827 -11.247   6.200  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -4.405 -11.546   6.952  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -3.285  -9.055   6.616  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -4.505  -9.452   7.842  1.00  0.00           H  
ATOM    224  N   ARG A  75       0.235 -11.978   8.458  1.00  0.00           N  
ATOM    225  CA  ARG A  75       1.580 -12.181   7.932  1.00  0.00           C  
ATOM    226  C   ARG A  75       1.532 -12.614   6.469  1.00  0.00           C  
ATOM    227  O   ARG A  75       0.806 -13.540   6.109  1.00  0.00           O  
ATOM    228  CB  ARG A  75       2.322 -13.229   8.761  1.00  0.00           C  
ATOM    229  CG  ARG A  75       3.486 -13.875   8.027  1.00  0.00           C  
ATOM    230  CD  ARG A  75       4.561 -14.347   8.993  1.00  0.00           C  
ATOM    231  NE  ARG A  75       4.310 -15.705   9.470  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       5.180 -16.403  10.192  1.00  0.00           C  
ATOM    233  NH1 ARG A  75       6.351 -15.874  10.518  1.00  0.00           N  
ATOM    234  NH2 ARG A  75       4.879 -17.633  10.589  1.00  0.00           N  
ATOM    235  H   ARG A  75      -0.185 -12.691   8.983  1.00  0.00           H  
ATOM    236  HA  ARG A  75       2.107 -11.241   7.999  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       2.706 -12.759   9.655  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       1.627 -14.006   9.043  1.00  0.00           H  
ATOM    239  HG2 ARG A  75       3.121 -14.724   7.469  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       3.916 -13.153   7.348  1.00  0.00           H  
ATOM    241  HD2 ARG A  75       5.515 -14.324   8.488  1.00  0.00           H  
ATOM    242  HD3 ARG A  75       4.586 -13.677   9.839  1.00  0.00           H  
ATOM    243  HE  ARG A  75       3.451 -16.115   9.240  1.00  0.00           H  
ATOM    244 HH11 ARG A  75       6.580 -14.947  10.222  1.00  0.00           H  
ATOM    245 HH12 ARG A  75       7.004 -16.401  11.063  1.00  0.00           H  
ATOM    246 HH21 ARG A  75       3.997 -18.035  10.345  1.00  0.00           H  
ATOM    247 HH22 ARG A  75       5.534 -18.157  11.132  1.00  0.00           H  
ATOM    248  N   GLY A  76       2.310 -11.937   5.631  1.00  0.00           N  
ATOM    249  CA  GLY A  76       2.341 -12.266   4.218  1.00  0.00           C  
ATOM    250  C   GLY A  76       1.917 -11.104   3.342  1.00  0.00           C  
ATOM    251  O   GLY A  76       2.377 -10.971   2.208  1.00  0.00           O  
ATOM    252  H   GLY A  76       2.868 -11.208   5.974  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       3.345 -12.558   3.949  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       1.675 -13.098   4.039  1.00  0.00           H  
ATOM    255  N   VAL A  77       1.035 -10.260   3.868  1.00  0.00           N  
ATOM    256  CA  VAL A  77       0.548  -9.103   3.127  1.00  0.00           C  
ATOM    257  C   VAL A  77       1.700  -8.207   2.686  1.00  0.00           C  
ATOM    258  O   VAL A  77       2.620  -7.937   3.459  1.00  0.00           O  
ATOM    259  CB  VAL A  77      -0.441  -8.273   3.967  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -0.928  -7.066   3.181  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -1.611  -9.135   4.418  1.00  0.00           C  
ATOM    262  H   VAL A  77       0.705 -10.419   4.777  1.00  0.00           H  
ATOM    263  HA  VAL A  77       0.029  -9.462   2.250  1.00  0.00           H  
ATOM    264  HB  VAL A  77       0.076  -7.917   4.846  1.00  0.00           H  
ATOM    265 HG11 VAL A  77      -0.196  -6.274   3.246  1.00  0.00           H  
ATOM    266 HG12 VAL A  77      -1.069  -7.343   2.146  1.00  0.00           H  
ATOM    267 HG13 VAL A  77      -1.866  -6.723   3.593  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -2.361  -8.509   4.878  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -2.037  -9.638   3.562  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -1.265  -9.868   5.131  1.00  0.00           H  
ATOM    271  N   ASP A  78       1.644  -7.749   1.441  1.00  0.00           N  
ATOM    272  CA  ASP A  78       2.682  -6.882   0.897  1.00  0.00           C  
ATOM    273  C   ASP A  78       2.103  -5.531   0.489  1.00  0.00           C  
ATOM    274  O   ASP A  78       0.889  -5.332   0.513  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.354  -7.547  -0.306  1.00  0.00           C  
ATOM    276  CG  ASP A  78       4.802  -7.126  -0.466  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       5.677  -7.763   0.157  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       5.060  -6.160  -1.214  1.00  0.00           O  
ATOM    279  H   ASP A  78       0.885  -8.000   0.873  1.00  0.00           H  
ATOM    280  HA  ASP A  78       3.421  -6.725   1.668  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       3.322  -8.620  -0.180  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       2.818  -7.278  -1.204  1.00  0.00           H  
ATOM    283  N   SER A  79       2.981  -4.605   0.116  1.00  0.00           N  
ATOM    284  CA  SER A  79       2.558  -3.271  -0.292  1.00  0.00           C  
ATOM    285  C   SER A  79       1.770  -3.326  -1.598  1.00  0.00           C  
ATOM    286  O   SER A  79       0.700  -2.730  -1.716  1.00  0.00           O  
ATOM    287  CB  SER A  79       3.772  -2.355  -0.455  1.00  0.00           C  
ATOM    288  OG  SER A  79       4.699  -2.896  -1.380  1.00  0.00           O  
ATOM    289  H   SER A  79       3.937  -4.824   0.118  1.00  0.00           H  
ATOM    290  HA  SER A  79       1.919  -2.874   0.483  1.00  0.00           H  
ATOM    291  HB2 SER A  79       3.447  -1.390  -0.813  1.00  0.00           H  
ATOM    292  HB3 SER A  79       4.262  -2.237   0.501  1.00  0.00           H  
ATOM    293  HG  SER A  79       5.272  -2.198  -1.705  1.00  0.00           H  
ATOM    294  N   ALA A  80       2.308  -4.048  -2.576  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.656  -4.184  -3.872  1.00  0.00           C  
ATOM    296  C   ALA A  80       0.232  -4.709  -3.718  1.00  0.00           C  
ATOM    297  O   ALA A  80      -0.713  -4.132  -4.255  1.00  0.00           O  
ATOM    298  CB  ALA A  80       2.464  -5.103  -4.776  1.00  0.00           C  
ATOM    299  H   ALA A  80       3.163  -4.500  -2.421  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.620  -3.207  -4.332  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       3.383  -4.611  -5.059  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       2.693  -6.017  -4.248  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       1.891  -5.332  -5.661  1.00  0.00           H  
ATOM    304  N   GLN A  81       0.088  -5.807  -2.982  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.221  -6.409  -2.759  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.190  -5.399  -2.153  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.215  -5.070  -2.752  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.096  -7.627  -1.842  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -0.620  -8.881  -2.558  1.00  0.00           C  
ATOM    310  CD  GLN A  81       0.623  -8.641  -3.391  1.00  0.00           C  
ATOM    311  OE1 GLN A  81       0.563  -8.022  -4.454  1.00  0.00           O  
ATOM    312  NE2 GLN A  81       1.761  -9.132  -2.913  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.879  -6.220  -2.580  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -1.606  -6.729  -3.716  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -0.393  -7.399  -1.055  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.061  -7.834  -1.404  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -0.399  -9.639  -1.821  1.00  0.00           H  
ATOM    318  HG3 GLN A  81      -1.409  -9.231  -3.207  1.00  0.00           H  
ATOM    319 HE21 GLN A  81       1.734  -9.616  -2.060  1.00  0.00           H  
ATOM    320 HE22 GLN A  81       2.580  -8.992  -3.431  1.00  0.00           H  
ATOM    321  N   LEU A  82      -1.859  -4.911  -0.963  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -2.700  -3.938  -0.274  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.224  -2.886  -1.247  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.432  -2.686  -1.370  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -1.916  -3.262   0.852  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -1.754  -4.074   2.137  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -0.684  -3.459   3.026  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -3.079  -4.166   2.881  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.031  -5.212  -0.536  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.540  -4.468   0.150  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -0.929  -3.036   0.477  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.424  -2.342   1.102  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.441  -5.078   1.885  1.00  0.00           H  
ATOM    334 HD11 LEU A  82      -0.278  -4.217   3.678  1.00  0.00           H  
ATOM    335 HD12 LEU A  82      -1.119  -2.668   3.619  1.00  0.00           H  
ATOM    336 HD13 LEU A  82       0.106  -3.053   2.410  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -2.898  -4.472   3.901  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -3.715  -4.891   2.395  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -3.562  -3.200   2.874  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.306  -2.218  -1.938  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.674  -1.185  -2.899  1.00  0.00           C  
ATOM    342  C   SER A  83      -3.769  -1.683  -3.838  1.00  0.00           C  
ATOM    343  O   SER A  83      -4.807  -1.041  -3.993  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.450  -0.752  -3.709  1.00  0.00           C  
ATOM    345  OG  SER A  83      -0.683   0.205  -3.001  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.358  -2.423  -1.796  1.00  0.00           H  
ATOM    347  HA  SER A  83      -3.048  -0.336  -2.347  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -0.832  -1.613  -3.911  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -1.776  -0.316  -4.643  1.00  0.00           H  
ATOM    350  HG  SER A  83       0.178  -0.165  -2.793  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.528  -2.831  -4.463  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.493  -3.415  -5.387  1.00  0.00           C  
ATOM    353  C   GLU A  84      -5.866  -3.538  -4.734  1.00  0.00           C  
ATOM    354  O   GLU A  84      -6.890  -3.255  -5.358  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.015  -4.790  -5.857  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -4.491  -5.155  -7.253  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -4.233  -6.610  -7.596  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -5.112  -7.450  -7.311  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -3.153  -6.908  -8.147  1.00  0.00           O  
ATOM    360  H   GLU A  84      -2.681  -3.296  -4.298  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.571  -2.760  -6.242  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -2.935  -4.804  -5.852  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.378  -5.539  -5.169  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -5.552  -4.969  -7.319  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -3.973  -4.535  -7.970  1.00  0.00           H  
ATOM    366  N   TYR A  85      -5.880  -3.961  -3.475  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.127  -4.124  -2.737  1.00  0.00           C  
ATOM    368  C   TYR A  85      -7.784  -2.773  -2.471  1.00  0.00           C  
ATOM    369  O   TYR A  85      -8.999  -2.685  -2.291  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -6.871  -4.848  -1.415  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -7.967  -4.649  -0.393  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -9.284  -4.980  -0.684  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -7.685  -4.130   0.865  1.00  0.00           C  
ATOM    374  CE1 TYR A  85     -10.289  -4.799   0.247  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -8.683  -3.946   1.803  1.00  0.00           C  
ATOM    376  CZ  TYR A  85      -9.983  -4.282   1.489  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -10.981  -4.101   2.419  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.032  -4.170  -3.031  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -7.794  -4.723  -3.341  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -6.783  -5.907  -1.603  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -5.948  -4.486  -0.987  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -9.520  -5.385  -1.657  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -6.665  -3.868   1.108  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -11.307  -5.061   0.001  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -8.444  -3.541   2.775  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -10.589  -3.953   3.283  1.00  0.00           H  
ATOM    387  N   PHE A  86      -6.972  -1.722  -2.449  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.472  -0.374  -2.205  1.00  0.00           C  
ATOM    389  C   PHE A  86      -7.747   0.350  -3.520  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.037   1.548  -3.533  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.466   0.423  -1.371  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -6.448   0.033   0.079  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -7.579   0.183   0.865  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -5.299  -0.483   0.657  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -7.565  -0.175   2.200  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -5.279  -0.843   1.991  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -6.413  -0.688   2.764  1.00  0.00           C  
ATOM    398  H   PHE A  86      -6.012  -1.856  -2.600  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.396  -0.459  -1.654  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.475   0.266  -1.769  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.712   1.472  -1.431  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -8.481   0.585   0.425  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.411  -0.604   0.054  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -8.454  -0.052   2.801  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -4.378  -1.244   2.429  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -6.401  -0.969   3.806  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.653  -0.383  -4.623  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.892   0.188  -5.944  1.00  0.00           C  
ATOM    409  C   LEU A  87      -9.360   0.061  -6.336  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.796   0.622  -7.340  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -7.012  -0.504  -6.987  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.547  -0.067  -7.026  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -4.826  -0.720  -8.195  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.445   1.449  -7.113  1.00  0.00           C  
ATOM    415  H   LEU A  87      -7.419  -1.332  -4.549  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.632   1.235  -5.904  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -7.035  -1.564  -6.787  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.442  -0.313  -7.960  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -5.059  -0.384  -6.114  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -5.227  -0.340  -9.122  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -4.968  -1.790  -8.153  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -3.771  -0.495  -8.138  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -4.590   1.717  -7.716  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -5.329   1.859  -6.121  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -6.343   1.845  -7.565  1.00  0.00           H  
ATOM    426  N   ALA A  88     -10.119  -0.680  -5.535  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.539  -0.878  -5.795  1.00  0.00           C  
ATOM    428  C   ALA A  88     -12.341   0.369  -5.438  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.541   0.446  -5.705  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -12.056  -2.080  -5.019  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.714  -1.103  -4.749  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.660  -1.082  -6.849  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -12.727  -2.650  -5.645  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -11.224  -2.701  -4.723  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -12.584  -1.741  -4.140  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.672   1.344  -4.832  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -12.323   2.588  -4.437  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.716   3.778  -5.174  1.00  0.00           C  
ATOM    439  O   PHE A  89     -12.415   4.727  -5.525  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -12.203   2.793  -2.926  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.854   1.706  -2.119  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -12.152   0.559  -1.785  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -14.167   1.830  -1.696  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -12.747  -0.444  -1.042  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -14.768   0.831  -0.953  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -14.057  -0.307  -0.627  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.717   1.224  -4.646  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -13.367   2.512  -4.700  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -11.158   2.826  -2.656  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.669   3.730  -2.659  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -11.126   0.452  -2.109  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -14.725   2.719  -1.952  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -12.189  -1.332  -0.789  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -15.792   0.940  -0.630  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -14.524  -1.089  -0.047  1.00  0.00           H  
ATOM    456  N   GLY A  90     -10.407   3.719  -5.403  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.727   4.798  -6.095  1.00  0.00           C  
ATOM    458  C   GLY A  90      -8.264   4.492  -6.350  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.757   3.431  -5.984  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.900   2.937  -5.100  1.00  0.00           H  
ATOM    461  HA2 GLY A  90     -10.218   4.970  -7.041  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.796   5.694  -5.497  1.00  0.00           H  
ATOM    463  N   PRO A  91      -7.561   5.436  -6.993  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -6.138   5.283  -7.311  1.00  0.00           C  
ATOM    465  C   PRO A  91      -5.245   5.504  -6.095  1.00  0.00           C  
ATOM    466  O   PRO A  91      -5.233   6.586  -5.509  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.891   6.371  -8.360  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.902   7.423  -8.060  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -8.100   6.724  -7.458  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.929   4.314  -7.739  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -4.884   6.749  -8.260  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -6.031   5.961  -9.349  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -6.496   8.130  -7.352  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -7.190   7.926  -8.971  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -8.492   7.299  -6.632  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.861   6.574  -8.210  1.00  0.00           H  
ATOM    477  N   VAL A  92      -4.498   4.470  -5.720  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -3.600   4.551  -4.575  1.00  0.00           C  
ATOM    479  C   VAL A  92      -2.196   4.960  -5.005  1.00  0.00           C  
ATOM    480  O   VAL A  92      -1.632   4.391  -5.939  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -3.525   3.209  -3.824  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -2.557   3.304  -2.654  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -4.907   2.786  -3.350  1.00  0.00           C  
ATOM    484  H   VAL A  92      -4.551   3.633  -6.227  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.990   5.297  -3.897  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -3.157   2.457  -4.507  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -1.778   4.013  -2.890  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -3.089   3.630  -1.772  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -2.117   2.334  -2.472  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -5.657   3.370  -3.862  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -5.058   1.738  -3.566  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -4.989   2.948  -2.285  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.636   5.949  -4.316  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.296   6.432  -4.625  1.00  0.00           C  
ATOM    495  C   ALA A  93       0.758   5.381  -4.290  1.00  0.00           C  
ATOM    496  O   ALA A  93       1.571   5.012  -5.137  1.00  0.00           O  
ATOM    497  CB  ALA A  93      -0.013   7.723  -3.871  1.00  0.00           C  
ATOM    498  H   ALA A  93      -2.135   6.362  -3.581  1.00  0.00           H  
ATOM    499  HA  ALA A  93      -0.253   6.645  -5.683  1.00  0.00           H  
ATOM    500  HB1 ALA A  93       0.904   8.160  -4.238  1.00  0.00           H  
ATOM    501  HB2 ALA A  93      -0.828   8.415  -4.025  1.00  0.00           H  
ATOM    502  HB3 ALA A  93       0.085   7.510  -2.817  1.00  0.00           H  
ATOM    503  N   SER A  94       0.737   4.903  -3.050  1.00  0.00           N  
ATOM    504  CA  SER A  94       1.693   3.897  -2.602  1.00  0.00           C  
ATOM    505  C   SER A  94       1.371   3.434  -1.184  1.00  0.00           C  
ATOM    506  O   SER A  94       0.533   4.024  -0.502  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.117   4.456  -2.657  1.00  0.00           C  
ATOM    508  OG  SER A  94       3.696   4.250  -3.934  1.00  0.00           O  
ATOM    509  H   SER A  94       0.064   5.237  -2.420  1.00  0.00           H  
ATOM    510  HA  SER A  94       1.622   3.052  -3.269  1.00  0.00           H  
ATOM    511  HB2 SER A  94       3.093   5.516  -2.453  1.00  0.00           H  
ATOM    512  HB3 SER A  94       3.724   3.960  -1.914  1.00  0.00           H  
ATOM    513  HG  SER A  94       3.793   5.094  -4.381  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.044   2.374  -0.748  1.00  0.00           N  
ATOM    515  CA  VAL A  95       1.831   1.831   0.588  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.140   1.755   1.365  1.00  0.00           C  
ATOM    517  O   VAL A  95       3.930   0.828   1.184  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.199   0.427   0.530  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.114  -0.178   1.923  1.00  0.00           C  
ATOM    520  CG2 VAL A  95      -0.175   0.489  -0.119  1.00  0.00           C  
ATOM    521  H   VAL A  95       2.699   1.947  -1.339  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.151   2.487   1.111  1.00  0.00           H  
ATOM    523  HB  VAL A  95       1.832  -0.205  -0.075  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       2.057  -0.642   2.172  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       0.892   0.598   2.640  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       0.332  -0.923   1.944  1.00  0.00           H  
ATOM    527 HG21 VAL A  95      -0.142   1.156  -0.968  1.00  0.00           H  
ATOM    528 HG22 VAL A  95      -0.463  -0.499  -0.449  1.00  0.00           H  
ATOM    529 HG23 VAL A  95      -0.896   0.853   0.598  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.365   2.737   2.233  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.578   2.781   3.040  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.444   1.908   4.283  1.00  0.00           C  
ATOM    533  O   VAL A  96       3.992   2.369   5.331  1.00  0.00           O  
ATOM    534  CB  VAL A  96       4.913   4.221   3.472  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       6.089   4.230   4.436  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       5.204   5.087   2.255  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.698   3.448   2.334  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.394   2.409   2.438  1.00  0.00           H  
ATOM    539  HB  VAL A  96       4.055   4.631   3.982  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       6.512   3.237   4.497  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       6.840   4.921   4.083  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       5.750   4.536   5.415  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       6.273   5.180   2.128  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       4.776   4.628   1.376  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       4.771   6.066   2.398  1.00  0.00           H  
ATOM    546  N   MET A  97       4.839   0.645   4.158  1.00  0.00           N  
ATOM    547  CA  MET A  97       4.764  -0.292   5.273  1.00  0.00           C  
ATOM    548  C   MET A  97       6.126  -0.454   5.940  1.00  0.00           C  
ATOM    549  O   MET A  97       7.145  -0.598   5.264  1.00  0.00           O  
ATOM    550  CB  MET A  97       4.255  -1.652   4.790  1.00  0.00           C  
ATOM    551  CG  MET A  97       5.201  -2.347   3.824  1.00  0.00           C  
ATOM    552  SD  MET A  97       4.365  -3.563   2.788  1.00  0.00           S  
ATOM    553  CE  MET A  97       3.793  -4.725   4.025  1.00  0.00           C  
ATOM    554  H   MET A  97       5.190   0.336   3.297  1.00  0.00           H  
ATOM    555  HA  MET A  97       4.068   0.107   5.995  1.00  0.00           H  
ATOM    556  HB2 MET A  97       4.114  -2.295   5.646  1.00  0.00           H  
ATOM    557  HB3 MET A  97       3.307  -1.513   4.293  1.00  0.00           H  
ATOM    558  HG2 MET A  97       5.653  -1.602   3.185  1.00  0.00           H  
ATOM    559  HG3 MET A  97       5.971  -2.846   4.393  1.00  0.00           H  
ATOM    560  HE1 MET A  97       4.616  -5.345   4.346  1.00  0.00           H  
ATOM    561  HE2 MET A  97       3.399  -4.183   4.872  1.00  0.00           H  
ATOM    562  HE3 MET A  97       3.017  -5.347   3.603  1.00  0.00           H  
ATOM    563  N   ASP A  98       6.136  -0.428   7.268  1.00  0.00           N  
ATOM    564  CA  ASP A  98       7.374  -0.573   8.026  1.00  0.00           C  
ATOM    565  C   ASP A  98       8.121  -1.836   7.610  1.00  0.00           C  
ATOM    566  O   ASP A  98       7.530  -2.909   7.488  1.00  0.00           O  
ATOM    567  CB  ASP A  98       7.076  -0.612   9.526  1.00  0.00           C  
ATOM    568  CG  ASP A  98       8.326  -0.450  10.368  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       9.138   0.447  10.059  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       8.493  -1.221  11.337  1.00  0.00           O  
ATOM    571  H   ASP A  98       5.291  -0.310   7.750  1.00  0.00           H  
ATOM    572  HA  ASP A  98       7.995   0.284   7.814  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       6.393   0.189   9.772  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       6.618  -1.558   9.771  1.00  0.00           H  
ATOM    575  N   LYS A  99       9.425  -1.701   7.394  1.00  0.00           N  
ATOM    576  CA  LYS A  99      10.256  -2.830   6.992  1.00  0.00           C  
ATOM    577  C   LYS A  99      10.987  -3.422   8.193  1.00  0.00           C  
ATOM    578  O   LYS A  99      11.130  -4.640   8.305  1.00  0.00           O  
ATOM    579  CB  LYS A  99      11.267  -2.393   5.930  1.00  0.00           C  
ATOM    580  CG  LYS A  99      12.275  -1.375   6.432  1.00  0.00           C  
ATOM    581  CD  LYS A  99      12.954  -0.648   5.283  1.00  0.00           C  
ATOM    582  CE  LYS A  99      14.189   0.106   5.753  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      15.286  -0.819   6.151  1.00  0.00           N  
ATOM    584  H   LYS A  99       9.840  -0.820   7.508  1.00  0.00           H  
ATOM    585  HA  LYS A  99       9.608  -3.585   6.572  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      11.807  -3.263   5.585  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      10.732  -1.959   5.098  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      11.765  -0.651   7.050  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      13.027  -1.885   7.019  1.00  0.00           H  
ATOM    590  HD2 LYS A  99      13.250  -1.370   4.537  1.00  0.00           H  
ATOM    591  HD3 LYS A  99      12.256   0.054   4.850  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      14.536   0.738   4.949  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      13.920   0.718   6.601  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      15.901  -1.015   5.335  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99      14.890  -1.716   6.495  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      15.857  -0.391   6.907  1.00  0.00           H  
ATOM    597  N   ASP A 100      11.446  -2.554   9.087  1.00  0.00           N  
ATOM    598  CA  ASP A 100      12.161  -2.991  10.281  1.00  0.00           C  
ATOM    599  C   ASP A 100      11.369  -4.062  11.026  1.00  0.00           C  
ATOM    600  O   ASP A 100      11.911  -5.102  11.401  1.00  0.00           O  
ATOM    601  CB  ASP A 100      12.430  -1.803  11.204  1.00  0.00           C  
ATOM    602  CG  ASP A 100      13.450  -0.841  10.628  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      14.653  -1.177  10.635  1.00  0.00           O  
ATOM    604  OD2 ASP A 100      13.045   0.248  10.169  1.00  0.00           O  
ATOM    605  H   ASP A 100      11.301  -1.596   8.941  1.00  0.00           H  
ATOM    606  HA  ASP A 100      13.104  -3.412   9.967  1.00  0.00           H  
ATOM    607  HB2 ASP A 100      11.507  -1.265  11.366  1.00  0.00           H  
ATOM    608  HB3 ASP A 100      12.800  -2.167  12.151  1.00  0.00           H  
ATOM    609  N   LYS A 101      10.084  -3.799  11.238  1.00  0.00           N  
ATOM    610  CA  LYS A 101       9.217  -4.739  11.939  1.00  0.00           C  
ATOM    611  C   LYS A 101       8.059  -5.179  11.047  1.00  0.00           C  
ATOM    612  O   LYS A 101       7.853  -6.371  10.824  1.00  0.00           O  
ATOM    613  CB  LYS A 101       8.674  -4.105  13.221  1.00  0.00           C  
ATOM    614  CG  LYS A 101       9.673  -4.097  14.366  1.00  0.00           C  
ATOM    615  CD  LYS A 101       9.987  -5.506  14.841  1.00  0.00           C  
ATOM    616  CE  LYS A 101      10.771  -5.492  16.144  1.00  0.00           C  
ATOM    617  NZ  LYS A 101      12.211  -5.182  15.922  1.00  0.00           N  
ATOM    618  H   LYS A 101       9.710  -2.953  10.915  1.00  0.00           H  
ATOM    619  HA  LYS A 101       9.806  -5.606  12.197  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       8.389  -3.084  13.012  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       7.799  -4.655  13.538  1.00  0.00           H  
ATOM    622  HG2 LYS A 101      10.587  -3.630  14.031  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       9.258  -3.533  15.189  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       9.061  -6.039  14.998  1.00  0.00           H  
ATOM    625  HD3 LYS A 101      10.571  -6.010  14.085  1.00  0.00           H  
ATOM    626  HE2 LYS A 101      10.348  -4.744  16.796  1.00  0.00           H  
ATOM    627  HE3 LYS A 101      10.689  -6.463  16.609  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101      12.498  -5.484  14.968  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101      12.796  -5.681  16.621  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101      12.375  -4.160  16.014  1.00  0.00           H  
ATOM    631  N   GLY A 102       7.307  -4.208  10.539  1.00  0.00           N  
ATOM    632  CA  GLY A 102       6.181  -4.515   9.677  1.00  0.00           C  
ATOM    633  C   GLY A 102       4.888  -4.684  10.450  1.00  0.00           C  
ATOM    634  O   GLY A 102       4.391  -5.799  10.607  1.00  0.00           O  
ATOM    635  H   GLY A 102       7.519  -3.274  10.751  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       6.060  -3.715   8.962  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       6.391  -5.432   9.144  1.00  0.00           H  
ATOM    638  N   VAL A 103       4.342  -3.574  10.936  1.00  0.00           N  
ATOM    639  CA  VAL A 103       3.099  -3.604  11.697  1.00  0.00           C  
ATOM    640  C   VAL A 103       2.074  -2.638  11.113  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.908  -2.990  10.931  1.00  0.00           O  
ATOM    642  CB  VAL A 103       3.339  -3.248  13.177  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       4.233  -4.286  13.837  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       3.942  -1.857  13.299  1.00  0.00           C  
ATOM    645  H   VAL A 103       4.785  -2.714  10.778  1.00  0.00           H  
ATOM    646  HA  VAL A 103       2.702  -4.608  11.650  1.00  0.00           H  
ATOM    647  HB  VAL A 103       2.386  -3.250  13.685  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       4.676  -3.864  14.728  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       3.645  -5.152  14.102  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       5.014  -4.577  13.151  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       4.523  -1.796  14.207  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       4.581  -1.666  12.449  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       3.151  -1.122  13.327  1.00  0.00           H  
ATOM    654  N   PHE A 104       2.516  -1.420  10.821  1.00  0.00           N  
ATOM    655  CA  PHE A 104       1.636  -0.402  10.258  1.00  0.00           C  
ATOM    656  C   PHE A 104       2.064  -0.038   8.839  1.00  0.00           C  
ATOM    657  O   PHE A 104       3.215  -0.244   8.455  1.00  0.00           O  
ATOM    658  CB  PHE A 104       1.638   0.848  11.140  1.00  0.00           C  
ATOM    659  CG  PHE A 104       2.890   1.668  11.015  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       4.026   1.336  11.737  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       2.933   2.770  10.176  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       5.179   2.089  11.625  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       4.084   3.526  10.060  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       5.209   3.185  10.785  1.00  0.00           C  
ATOM    665  H   PHE A 104       3.456  -1.199  10.989  1.00  0.00           H  
ATOM    666  HA  PHE A 104       0.637  -0.809  10.227  1.00  0.00           H  
ATOM    667  HB2 PHE A 104       0.803   1.475  10.864  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       1.535   0.552  12.173  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       4.004   0.479  12.394  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       2.053   3.038   9.608  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       6.057   1.820  12.193  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       4.103   4.382   9.402  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       6.109   3.775  10.696  1.00  0.00           H  
ATOM    674  N   ALA A 105       1.128   0.503   8.066  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.408   0.897   6.691  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.594   2.124   6.295  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.636   2.113   6.363  1.00  0.00           O  
ATOM    678  CB  ALA A 105       1.121  -0.258   5.742  1.00  0.00           C  
ATOM    679  H   ALA A 105       0.229   0.642   8.430  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.459   1.136   6.619  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       1.473  -1.180   6.182  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       0.057  -0.325   5.569  1.00  0.00           H  
ATOM    683  HB3 ALA A 105       1.629  -0.088   4.805  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.287   3.180   5.883  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.627   4.415   5.476  1.00  0.00           C  
ATOM    686  C   ILE A 106       0.110   4.316   4.045  1.00  0.00           C  
ATOM    687  O   ILE A 106       0.878   4.417   3.087  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.577   5.622   5.584  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       2.114   5.750   7.011  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.861   6.898   5.166  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       1.058   6.137   8.022  1.00  0.00           C  
ATOM    692  H   ILE A 106       2.265   3.127   5.850  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.210   4.579   6.139  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.403   5.464   4.909  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.534   4.804   7.317  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       2.886   6.505   7.031  1.00  0.00           H  
ATOM    697 HG21 ILE A 106       1.281   7.259   4.239  1.00  0.00           H  
ATOM    698 HG22 ILE A 106      -0.190   6.692   5.028  1.00  0.00           H  
ATOM    699 HG23 ILE A 106       0.983   7.648   5.933  1.00  0.00           H  
ATOM    700 HD11 ILE A 106       1.142   7.190   8.247  1.00  0.00           H  
ATOM    701 HD12 ILE A 106       0.078   5.931   7.618  1.00  0.00           H  
ATOM    702 HD13 ILE A 106       1.200   5.564   8.928  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.197   4.120   3.906  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.818   4.010   2.591  1.00  0.00           C  
ATOM    705  C   VAL A 107      -2.139   5.386   2.019  1.00  0.00           C  
ATOM    706  O   VAL A 107      -2.999   6.099   2.536  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -3.112   3.176   2.649  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.860   3.258   1.328  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.798   1.731   3.005  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.757   4.047   4.707  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -1.122   3.511   1.933  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.746   3.586   3.422  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -4.041   4.294   1.081  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -3.269   2.799   0.549  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -4.804   2.740   1.416  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -2.708   1.636   4.077  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -3.595   1.092   2.653  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -1.870   1.438   2.538  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.442   5.753   0.948  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -1.654   7.045   0.305  1.00  0.00           C  
ATOM    721  C   GLU A 108      -2.669   6.929  -0.828  1.00  0.00           C  
ATOM    722  O   GLU A 108      -2.861   5.855  -1.396  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -0.331   7.593  -0.235  1.00  0.00           C  
ATOM    724  CG  GLU A 108       0.667   7.954   0.852  1.00  0.00           C  
ATOM    725  CD  GLU A 108       1.586   9.090   0.447  1.00  0.00           C  
ATOM    726  OE1 GLU A 108       2.105   9.058  -0.688  1.00  0.00           O  
ATOM    727  OE2 GLU A 108       1.786  10.012   1.266  1.00  0.00           O  
ATOM    728  H   GLU A 108      -0.771   5.141   0.581  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.038   7.726   1.049  1.00  0.00           H  
ATOM    730  HB2 GLU A 108       0.118   6.849  -0.876  1.00  0.00           H  
ATOM    731  HB3 GLU A 108      -0.534   8.480  -0.816  1.00  0.00           H  
ATOM    732  HG2 GLU A 108       0.125   8.249   1.738  1.00  0.00           H  
ATOM    733  HG3 GLU A 108       1.270   7.084   1.073  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.317   8.044  -1.150  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.313   8.069  -2.215  1.00  0.00           C  
ATOM    736  C   MET A 109      -4.029   9.199  -3.199  1.00  0.00           C  
ATOM    737  O   MET A 109      -3.414  10.204  -2.844  1.00  0.00           O  
ATOM    738  CB  MET A 109      -5.716   8.229  -1.627  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.197   7.008  -0.860  1.00  0.00           C  
ATOM    740  SD  MET A 109      -6.091   5.492  -1.830  1.00  0.00           S  
ATOM    741  CE  MET A 109      -7.794   5.302  -2.349  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.121   8.870  -0.660  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.258   7.127  -2.741  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -5.717   9.074  -0.954  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -6.411   8.419  -2.431  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -5.591   6.894   0.026  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -7.226   7.164  -0.572  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -8.012   4.255  -2.495  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -8.449   5.704  -1.590  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -7.949   5.835  -3.277  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.480   9.027  -4.438  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.264  10.041  -5.453  1.00  0.00           C  
ATOM    753  C   GLY A 110      -4.940  11.355  -5.114  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.278  12.324  -4.744  1.00  0.00           O  
ATOM    755  H   GLY A 110      -4.964   8.205  -4.664  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.203  10.211  -5.557  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -4.654   9.681  -6.394  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.262  11.388  -5.242  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -7.029  12.592  -4.948  1.00  0.00           C  
ATOM    760  C   ASP A 111      -7.774  12.452  -3.624  1.00  0.00           C  
ATOM    761  O   ASP A 111      -7.998  11.343  -3.140  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -8.020  12.881  -6.076  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -7.339  13.403  -7.326  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -6.840  12.577  -8.118  1.00  0.00           O  
ATOM    765  OD2 ASP A 111      -7.305  14.638  -7.511  1.00  0.00           O  
ATOM    766  H   ASP A 111      -6.734  10.582  -5.542  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -6.336  13.416  -4.871  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -8.544  11.970  -6.328  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -8.733  13.619  -5.741  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.154  13.585  -3.041  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -8.873  13.589  -1.773  1.00  0.00           C  
ATOM    772  C   VAL A 112     -10.111  12.703  -1.841  1.00  0.00           C  
ATOM    773  O   VAL A 112     -10.391  11.938  -0.919  1.00  0.00           O  
ATOM    774  CB  VAL A 112      -9.296  15.015  -1.372  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -10.128  15.655  -2.474  1.00  0.00           C  
ATOM    776  CG2 VAL A 112     -10.062  14.994  -0.058  1.00  0.00           C  
ATOM    777  H   VAL A 112      -7.946  14.439  -3.476  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -8.209  13.206  -1.012  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -8.404  15.609  -1.235  1.00  0.00           H  
ATOM    780 HG11 VAL A 112      -9.655  15.480  -3.429  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -11.117  15.221  -2.476  1.00  0.00           H  
ATOM    782 HG13 VAL A 112     -10.201  16.718  -2.298  1.00  0.00           H  
ATOM    783 HG21 VAL A 112     -11.034  14.550  -0.217  1.00  0.00           H  
ATOM    784 HG22 VAL A 112      -9.515  14.411   0.669  1.00  0.00           H  
ATOM    785 HG23 VAL A 112     -10.181  16.003   0.306  1.00  0.00           H  
ATOM    786  N   GLY A 113     -10.851  12.812  -2.940  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.052  12.015  -3.109  1.00  0.00           C  
ATOM    788  C   GLY A 113     -11.806  10.539  -2.864  1.00  0.00           C  
ATOM    789  O   GLY A 113     -12.568   9.886  -2.151  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.579  13.439  -3.643  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -12.803  12.364  -2.416  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.418  12.145  -4.117  1.00  0.00           H  
ATOM    793  N   ALA A 114     -10.741  10.011  -3.458  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.398   8.604  -3.300  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.367   8.207  -1.828  1.00  0.00           C  
ATOM    796  O   ALA A 114     -11.047   7.268  -1.414  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -9.056   8.311  -3.956  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.172  10.583  -4.014  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -11.152   8.017  -3.805  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -9.020   7.273  -4.252  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -8.936   8.939  -4.826  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -8.261   8.513  -3.253  1.00  0.00           H  
ATOM    803  N   ARG A 115      -9.574   8.928  -1.042  1.00  0.00           N  
ATOM    804  CA  ARG A 115      -9.454   8.650   0.384  1.00  0.00           C  
ATOM    805  C   ARG A 115     -10.813   8.740   1.072  1.00  0.00           C  
ATOM    806  O   ARG A 115     -11.071   8.040   2.050  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -8.475   9.629   1.035  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -8.423   9.521   2.550  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -9.455  10.423   3.208  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -9.100  10.746   4.588  1.00  0.00           N  
ATOM    811  CZ  ARG A 115      -9.604  11.779   5.254  1.00  0.00           C  
ATOM    812  NH1 ARG A 115     -10.481  12.584   4.670  1.00  0.00           N  
ATOM    813  NH2 ARG A 115      -9.231  12.007   6.507  1.00  0.00           N  
ATOM    814  H   ARG A 115      -9.057   9.665  -1.431  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -9.073   7.646   0.495  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -7.484   9.440   0.649  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -8.766  10.636   0.777  1.00  0.00           H  
ATOM    818  HG2 ARG A 115      -8.621   8.498   2.836  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -7.439   9.808   2.889  1.00  0.00           H  
ATOM    820  HD2 ARG A 115      -9.527  11.339   2.642  1.00  0.00           H  
ATOM    821  HD3 ARG A 115     -10.410   9.919   3.201  1.00  0.00           H  
ATOM    822  HE  ARG A 115      -8.454  10.163   5.038  1.00  0.00           H  
ATOM    823 HH11 ARG A 115     -10.764  12.414   3.727  1.00  0.00           H  
ATOM    824 HH12 ARG A 115     -10.859  13.361   5.175  1.00  0.00           H  
ATOM    825 HH21 ARG A 115      -8.571  11.402   6.950  1.00  0.00           H  
ATOM    826 HH22 ARG A 115      -9.611  12.784   7.007  1.00  0.00           H  
ATOM    827  N   GLU A 116     -11.677   9.607   0.553  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -13.008   9.789   1.119  1.00  0.00           C  
ATOM    829  C   GLU A 116     -13.906   8.599   0.792  1.00  0.00           C  
ATOM    830  O   GLU A 116     -14.755   8.210   1.593  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -13.640  11.079   0.590  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -13.031  12.340   1.178  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -13.653  12.723   2.507  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -13.569  11.915   3.456  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -14.224  13.830   2.599  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.412  10.137  -0.228  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -12.906   9.863   2.191  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -13.518  11.111  -0.483  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -14.694  11.070   0.823  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -11.974  12.179   1.327  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -13.176  13.153   0.482  1.00  0.00           H  
ATOM    842  N   ALA A 117     -13.710   8.026  -0.391  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.500   6.880  -0.825  1.00  0.00           C  
ATOM    844  C   ALA A 117     -14.312   5.696   0.118  1.00  0.00           C  
ATOM    845  O   ALA A 117     -15.194   4.847   0.248  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.127   6.489  -2.247  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.018   8.382  -0.986  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.541   7.170  -0.818  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -14.501   7.235  -2.934  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -13.053   6.427  -2.333  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -14.564   5.531  -2.483  1.00  0.00           H  
ATOM    852  N   VAL A 118     -13.156   5.644   0.773  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.852   4.564   1.703  1.00  0.00           C  
ATOM    854  C   VAL A 118     -13.547   4.781   3.043  1.00  0.00           C  
ATOM    855  O   VAL A 118     -14.084   3.845   3.636  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -11.336   4.436   1.939  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -11.047   3.388   3.002  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.622   4.099   0.638  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.492   6.350   0.627  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -13.208   3.640   1.270  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -10.965   5.387   2.293  1.00  0.00           H  
ATOM    862 HG11 VAL A 118     -11.682   3.560   3.859  1.00  0.00           H  
ATOM    863 HG12 VAL A 118     -11.241   2.404   2.600  1.00  0.00           H  
ATOM    864 HG13 VAL A 118     -10.012   3.456   3.303  1.00  0.00           H  
ATOM    865 HG21 VAL A 118      -9.592   3.849   0.848  1.00  0.00           H  
ATOM    866 HG22 VAL A 118     -11.108   3.257   0.168  1.00  0.00           H  
ATOM    867 HG23 VAL A 118     -10.658   4.951  -0.024  1.00  0.00           H  
ATOM    868  N   LEU A 119     -13.534   6.023   3.515  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -14.163   6.365   4.786  1.00  0.00           C  
ATOM    870  C   LEU A 119     -15.662   6.088   4.743  1.00  0.00           C  
ATOM    871  O   LEU A 119     -16.264   5.716   5.750  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -13.914   7.837   5.122  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -12.546   8.167   5.719  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -12.309   9.669   5.712  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -12.434   7.614   7.133  1.00  0.00           C  
ATOM    876  H   LEU A 119     -13.090   6.727   2.998  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -13.717   5.749   5.553  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -14.023   8.406   4.211  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -14.670   8.146   5.830  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -11.776   7.705   5.117  1.00  0.00           H  
ATOM    881 HD11 LEU A 119     -12.570  10.079   6.676  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -12.921  10.126   4.948  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -11.268   9.868   5.506  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -11.483   7.116   7.250  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -13.234   6.909   7.308  1.00  0.00           H  
ATOM    886 HD23 LEU A 119     -12.506   8.425   7.843  1.00  0.00           H  
ATOM    887  N   SER A 120     -16.259   6.270   3.570  1.00  0.00           N  
ATOM    888  CA  SER A 120     -17.689   6.041   3.395  1.00  0.00           C  
ATOM    889  C   SER A 120     -17.964   4.588   3.017  1.00  0.00           C  
ATOM    890  O   SER A 120     -18.823   4.306   2.183  1.00  0.00           O  
ATOM    891  CB  SER A 120     -18.249   6.974   2.320  1.00  0.00           C  
ATOM    892  OG  SER A 120     -19.662   7.052   2.399  1.00  0.00           O  
ATOM    893  H   SER A 120     -15.725   6.568   2.803  1.00  0.00           H  
ATOM    894  HA  SER A 120     -18.176   6.255   4.335  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -17.838   7.963   2.456  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -17.974   6.601   1.344  1.00  0.00           H  
ATOM    897  HG  SER A 120     -19.926   7.967   2.522  1.00  0.00           H  
ATOM    898  N   GLN A 121     -17.229   3.672   3.639  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -17.393   2.249   3.367  1.00  0.00           C  
ATOM    900  C   GLN A 121     -18.004   1.533   4.567  1.00  0.00           C  
ATOM    901  O   GLN A 121     -17.722   1.874   5.716  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -16.045   1.617   3.013  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -16.168   0.329   2.216  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -16.439  -0.877   3.094  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -16.094  -0.889   4.276  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -17.061  -1.900   2.520  1.00  0.00           N  
ATOM    907  H   GLN A 121     -16.560   3.960   4.294  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -18.060   2.147   2.525  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -15.472   2.323   2.431  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -15.512   1.400   3.927  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -16.981   0.432   1.513  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -15.247   0.164   1.678  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -17.305  -1.821   1.574  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -17.248  -2.693   3.064  1.00  0.00           H  
ATOM    915  N   SER A 122     -18.843   0.539   4.293  1.00  0.00           N  
ATOM    916  CA  SER A 122     -19.498  -0.222   5.350  1.00  0.00           C  
ATOM    917  C   SER A 122     -18.474  -0.995   6.176  1.00  0.00           C  
ATOM    918  O   SER A 122     -18.192  -0.642   7.321  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.522  -1.189   4.752  1.00  0.00           C  
ATOM    920  OG  SER A 122     -21.690  -0.502   4.338  1.00  0.00           O  
ATOM    921  H   SER A 122     -19.028   0.315   3.357  1.00  0.00           H  
ATOM    922  HA  SER A 122     -20.009   0.477   5.995  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -20.089  -1.684   3.897  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -20.795  -1.924   5.495  1.00  0.00           H  
ATOM    925  HG  SER A 122     -21.697  -0.429   3.381  1.00  0.00           H  
ATOM    926  N   GLN A 123     -17.923  -2.051   5.587  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -16.931  -2.875   6.268  1.00  0.00           C  
ATOM    928  C   GLN A 123     -15.757  -3.187   5.346  1.00  0.00           C  
ATOM    929  O   GLN A 123     -15.933  -3.378   4.143  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.569  -4.176   6.760  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -18.230  -4.052   8.123  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -19.619  -3.450   8.046  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -20.312  -3.586   7.037  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -20.034  -2.779   9.114  1.00  0.00           N  
ATOM    935  H   GLN A 123     -18.189  -2.281   4.673  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -16.567  -2.319   7.119  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -18.318  -4.487   6.047  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -16.805  -4.936   6.822  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -18.305  -5.035   8.563  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -17.615  -3.424   8.751  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -19.427  -2.710   9.882  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -20.927  -2.379   9.091  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.558  -3.236   5.919  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.354  -3.526   5.149  1.00  0.00           C  
ATOM    945  C   HIS A 124     -12.796  -4.899   5.509  1.00  0.00           C  
ATOM    946  O   HIS A 124     -12.946  -5.364   6.639  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -12.295  -2.451   5.395  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.733  -1.076   4.995  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -12.932  -0.701   3.683  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -13.013   0.017   5.744  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -13.313   0.563   3.642  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -13.370   1.022   4.879  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.483  -3.075   6.883  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -13.621  -3.523   4.103  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -12.053  -2.428   6.448  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.406  -2.694   4.831  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -12.963   0.087   6.822  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -13.540   1.126   2.749  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -13.543   1.954   5.128  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.152  -5.543   4.541  1.00  0.00           N  
ATOM    961  CA  SER A 125     -11.575  -6.865   4.755  1.00  0.00           C  
ATOM    962  C   SER A 125     -10.576  -7.207   3.654  1.00  0.00           C  
ATOM    963  O   SER A 125     -10.743  -6.805   2.501  1.00  0.00           O  
ATOM    964  CB  SER A 125     -12.678  -7.924   4.805  1.00  0.00           C  
ATOM    965  OG  SER A 125     -13.538  -7.818   3.684  1.00  0.00           O  
ATOM    966  H   SER A 125     -12.065  -5.120   3.661  1.00  0.00           H  
ATOM    967  HA  SER A 125     -11.057  -6.852   5.703  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -12.230  -8.907   4.808  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -13.260  -7.791   5.705  1.00  0.00           H  
ATOM    970  HG  SER A 125     -13.046  -7.477   2.933  1.00  0.00           H  
ATOM    971  N   LEU A 126      -9.537  -7.951   4.016  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -8.509  -8.348   3.060  1.00  0.00           C  
ATOM    973  C   LEU A 126      -8.448  -9.866   2.925  1.00  0.00           C  
ATOM    974  O   LEU A 126      -7.523 -10.506   3.422  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -7.145  -7.807   3.494  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -5.958  -8.195   2.611  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -5.924  -7.338   1.355  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -4.654  -8.064   3.384  1.00  0.00           C  
ATOM    979  H   LEU A 126      -9.458  -8.240   4.949  1.00  0.00           H  
ATOM    980  HA  LEU A 126      -8.767  -7.923   2.101  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -7.206  -6.730   3.510  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -6.949  -8.170   4.493  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -6.066  -9.228   2.308  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -6.854  -6.798   1.263  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -5.787  -7.972   0.491  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -5.104  -6.637   1.420  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -3.950  -8.804   3.030  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -4.842  -8.222   4.437  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -4.244  -7.076   3.235  1.00  0.00           H  
ATOM    990  N   GLY A 127      -9.440 -10.435   2.247  1.00  0.00           N  
ATOM    991  CA  GLY A 127      -9.479 -11.873   2.057  1.00  0.00           C  
ATOM    992  C   GLY A 127      -9.927 -12.611   3.303  1.00  0.00           C  
ATOM    993  O   GLY A 127      -9.345 -13.630   3.673  1.00  0.00           O  
ATOM    994  H   GLY A 127     -10.151  -9.874   1.873  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -10.161 -12.100   1.251  1.00  0.00           H  
ATOM    996  HA3 GLY A 127      -8.491 -12.216   1.786  1.00  0.00           H  
ATOM    997  N   GLY A 128     -10.965 -12.094   3.954  1.00  0.00           N  
ATOM    998  CA  GLY A 128     -11.472 -12.722   5.160  1.00  0.00           C  
ATOM    999  C   GLY A 128     -11.041 -11.994   6.418  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -11.873 -11.644   7.256  1.00  0.00           O  
ATOM   1001  H   GLY A 128     -11.390 -11.279   3.612  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -12.550 -12.740   5.117  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128     -11.107 -13.738   5.203  1.00  0.00           H  
ATOM   1004  N   HIS A 129      -9.739 -11.767   6.552  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -9.199 -11.076   7.718  1.00  0.00           C  
ATOM   1006  C   HIS A 129      -9.769  -9.665   7.825  1.00  0.00           C  
ATOM   1007  O   HIS A 129     -10.234  -9.096   6.837  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -7.673 -11.019   7.642  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -7.047 -12.302   7.192  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -6.552 -13.246   8.068  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -6.837 -12.798   5.950  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -6.064 -14.265   7.383  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -6.225 -14.018   6.096  1.00  0.00           N  
ATOM   1014  H   HIS A 129      -9.126 -12.070   5.850  1.00  0.00           H  
ATOM   1015  HA  HIS A 129      -9.486 -11.635   8.596  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -7.383 -10.246   6.945  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -7.279 -10.781   8.620  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -7.102 -12.321   5.016  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -5.611 -15.150   7.804  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -5.875 -14.571   5.367  1.00  0.00           H  
ATOM   1021  N   ARG A 130      -9.730  -9.107   9.031  1.00  0.00           N  
ATOM   1022  CA  ARG A 130     -10.244  -7.763   9.267  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -9.107  -6.747   9.319  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -8.035  -7.026   9.858  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -11.040  -7.721  10.573  1.00  0.00           C  
ATOM   1026  CG  ARG A 130     -11.691  -6.375  10.847  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -12.959  -6.527  11.672  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -14.011  -7.224  10.936  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -15.150  -7.627  11.487  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -15.384  -7.402  12.772  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -16.059  -8.255  10.752  1.00  0.00           N  
ATOM   1032  H   ARG A 130      -9.348  -9.611   9.779  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -10.900  -7.510   8.448  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130     -11.818  -8.470  10.532  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -10.376  -7.949  11.393  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130     -10.995  -5.753  11.389  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130     -11.938  -5.907   9.905  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130     -12.727  -7.087  12.565  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -13.314  -5.545  11.945  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -13.858  -7.400   9.984  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -14.702  -6.928  13.329  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -16.244  -7.705  13.185  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -15.886  -8.426   9.782  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -16.916  -8.558  11.167  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.348  -5.568   8.756  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.344  -4.510   8.737  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -8.839  -3.276   9.484  1.00  0.00           C  
ATOM   1048  O   LEU A 131      -9.978  -2.844   9.303  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -7.991  -4.140   7.296  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.148  -5.159   6.528  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -6.958  -4.716   5.086  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -5.801  -5.357   7.209  1.00  0.00           C  
ATOM   1053  H   LEU A 131     -10.221  -5.405   8.342  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.459  -4.884   9.231  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -8.914  -4.001   6.755  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.446  -3.207   7.318  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -7.663  -6.110   6.520  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -7.823  -4.997   4.506  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -6.079  -5.192   4.676  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -6.834  -3.643   5.052  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -5.713  -6.382   7.538  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -5.729  -4.698   8.062  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -5.009  -5.133   6.511  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -7.977  -2.713  10.324  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.326  -1.528  11.097  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -8.086  -0.258  10.286  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -7.274   0.587  10.662  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -7.513  -1.480  12.392  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -8.204  -0.728  13.518  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -9.212  -1.609  14.239  1.00  0.00           C  
ATOM   1071  NE  ARG A 132      -8.574  -2.479  15.224  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132      -8.223  -2.078  16.440  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132      -8.447  -0.828  16.821  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132      -7.646  -2.929  17.280  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -7.084  -3.104  10.426  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.376  -1.590  11.344  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -7.328  -2.491  12.725  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -6.569  -0.996  12.192  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -7.460  -0.397  14.227  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132      -8.717   0.128  13.105  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132      -9.928  -0.976  14.743  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132      -9.723  -2.220  13.510  1.00  0.00           H  
ATOM   1083  HE  ARG A 132      -8.399  -3.406  14.963  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132      -8.883  -0.185  16.191  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132      -8.183  -0.529  17.738  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132      -7.475  -3.872  16.997  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132      -7.382  -2.626  18.195  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -8.798  -0.131   9.170  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.663   1.035   8.306  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -9.144   2.299   9.009  1.00  0.00           C  
ATOM   1091  O   VAL A 133     -10.272   2.358   9.499  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -9.454   0.857   6.996  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -9.262   2.063   6.089  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -9.034  -0.424   6.290  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.429  -0.839   8.923  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.617   1.148   8.058  1.00  0.00           H  
ATOM   1097  HB  VAL A 133     -10.503   0.781   7.240  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133     -10.175   2.249   5.542  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -9.016   2.928   6.686  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -8.461   1.865   5.392  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -8.051  -0.715   6.629  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -9.740  -1.209   6.518  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -9.013  -0.257   5.224  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -8.280   3.308   9.056  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.617   4.572   9.700  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -8.110   5.753   8.877  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -7.144   5.646   8.121  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -8.022   4.625  11.108  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -6.521   4.867  11.127  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -6.075   5.499  12.436  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -5.947   4.513  13.505  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -5.378   4.769  14.678  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -4.888   5.975  14.931  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -5.299   3.819  15.600  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -7.396   3.200   8.647  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.692   4.633   9.771  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -8.499   5.422  11.659  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -8.219   3.687  11.605  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -6.012   3.923  11.005  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -6.262   5.526  10.312  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -5.119   5.976  12.283  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -6.804   6.241  12.729  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -6.302   3.615  13.339  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -4.948   6.693  14.238  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134      -4.462   6.166  15.815  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -5.667   2.908  15.413  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -4.870   4.012  16.482  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.776   6.908   9.027  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -8.412   8.131   8.306  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -7.180   8.807   8.898  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -7.174  10.017   9.126  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -9.644   9.023   8.475  1.00  0.00           C  
ATOM   1133  CG  PRO A 135     -10.263   8.576   9.754  1.00  0.00           C  
ATOM   1134  CD  PRO A 135      -9.937   7.108   9.911  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -8.246   7.939   7.256  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -9.338  10.059   8.523  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135     -10.315   8.878   7.641  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135      -9.846   9.134  10.579  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -11.333   8.712   9.711  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135      -9.682   6.889  10.937  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.773   6.504   9.591  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -6.139   8.019   9.145  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -4.901   8.542   9.711  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -5.192   9.634  10.737  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -4.627  10.725  10.673  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -4.002   9.095   8.604  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -2.519   9.021   8.929  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -1.743  10.138   8.250  1.00  0.00           C  
ATOM   1149  NE  ARG A 136      -1.961  11.428   8.899  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136      -1.409  12.563   8.483  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136      -0.611  12.566   7.424  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136      -1.654  13.697   9.127  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -6.204   7.063   8.941  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -4.392   7.728  10.204  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -4.178   8.532   7.699  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -4.259  10.129   8.430  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -2.390   9.106   9.998  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -2.134   8.070   8.593  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -0.691   9.901   8.286  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136      -2.062  10.205   7.221  1.00  0.00           H  
ATOM   1161  HE  ARG A 136      -2.546  11.449   9.684  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136      -0.425  11.713   6.936  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136      -0.198  13.422   7.112  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136      -2.255  13.698   9.926  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136      -1.239  14.550   8.813  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -6.077   9.331  11.681  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -6.443  10.287  12.720  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -5.771   9.936  14.044  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -6.357   9.259  14.888  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -7.962  10.321  12.900  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -8.438  11.404  13.853  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -9.949  11.514  13.905  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137     -10.557  11.838  12.863  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137     -10.524  11.275  14.987  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -6.494   8.444  11.679  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -6.105  11.263  12.406  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -8.423  10.489  11.937  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -8.289   9.366  13.283  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -8.075  11.178  14.845  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -8.033  12.353  13.531  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -4.538  10.401  14.216  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -3.785  10.136  15.437  1.00  0.00           C  
ATOM   1183  C   GLN A 138      -3.349  11.437  16.101  1.00  0.00           C  
ATOM   1184  O   GLN A 138      -3.500  12.518  15.532  1.00  0.00           O  
ATOM   1185  CB  GLN A 138      -2.562   9.271  15.129  1.00  0.00           C  
ATOM   1186  CG  GLN A 138      -1.858   8.747  16.370  1.00  0.00           C  
ATOM   1187  CD  GLN A 138      -1.076   7.477  16.105  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138       0.131   7.516  15.861  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138      -1.759   6.339  16.152  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -4.125  10.935  13.507  1.00  0.00           H  
ATOM   1191  HA  GLN A 138      -4.432   9.599  16.115  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138      -2.874   8.426  14.534  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138      -1.854   9.859  14.562  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138      -1.176   9.504  16.728  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138      -2.600   8.545  17.129  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138      -2.718   6.384  16.351  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138      -1.279   5.503  15.984  1.00  0.00           H  
ATOM   1198  N   LYS A 139      -2.808  11.326  17.310  1.00  0.00           N  
ATOM   1199  CA  LYS A 139      -2.348  12.493  18.053  1.00  0.00           C  
ATOM   1200  C   LYS A 139      -3.291  13.675  17.848  1.00  0.00           C  
ATOM   1201  O   LYS A 139      -2.854  14.780  17.528  1.00  0.00           O  
ATOM   1202  CB  LYS A 139      -0.932  12.875  17.618  1.00  0.00           C  
ATOM   1203  CG  LYS A 139       0.136  11.911  18.106  1.00  0.00           C  
ATOM   1204  CD  LYS A 139       0.500  12.172  19.558  1.00  0.00           C  
ATOM   1205  CE  LYS A 139       1.356  13.421  19.702  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139       0.527  14.643  19.893  1.00  0.00           N  
ATOM   1207  H   LYS A 139      -2.715  10.436  17.712  1.00  0.00           H  
ATOM   1208  HA  LYS A 139      -2.336  12.235  19.101  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139      -0.895  12.904  16.539  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139      -0.703  13.858  18.003  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139      -0.235  10.901  18.015  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139       1.020  12.028  17.495  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139      -0.406  12.303  20.130  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139       1.050  11.324  19.940  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139       2.006  13.300  20.555  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139       1.953  13.538  18.809  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139       0.893  15.201  20.691  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139      -0.459  14.378  20.093  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139       0.550  15.229  19.034  1.00  0.00           H  
ATOM   1220  N   GLU A 140      -4.585  13.434  18.036  1.00  0.00           N  
ATOM   1221  CA  GLU A 140      -5.588  14.479  17.871  1.00  0.00           C  
ATOM   1222  C   GLU A 140      -5.666  15.358  19.116  1.00  0.00           C  
ATOM   1223  O   GLU A 140      -5.995  14.884  20.204  1.00  0.00           O  
ATOM   1224  CB  GLU A 140      -6.957  13.862  17.582  1.00  0.00           C  
ATOM   1225  CG  GLU A 140      -7.444  12.923  18.672  1.00  0.00           C  
ATOM   1226  CD  GLU A 140      -8.718  12.195  18.289  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140      -9.694  12.870  17.901  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140      -8.738  10.949  18.378  1.00  0.00           O  
ATOM   1229  H   GLU A 140      -4.871  12.532  18.290  1.00  0.00           H  
ATOM   1230  HA  GLU A 140      -5.294  15.091  17.032  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140      -7.680  14.656  17.470  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140      -6.900  13.307  16.657  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140      -6.675  12.191  18.869  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140      -7.631  13.497  19.568  1.00  0.00           H  
ATOM   1235  N   PHE A 141      -5.362  16.641  18.948  1.00  0.00           N  
ATOM   1236  CA  PHE A 141      -5.397  17.586  20.058  1.00  0.00           C  
ATOM   1237  C   PHE A 141      -6.832  17.986  20.387  1.00  0.00           C  
ATOM   1238  O   PHE A 141      -7.583  18.417  19.512  1.00  0.00           O  
ATOM   1239  CB  PHE A 141      -4.573  18.831  19.721  1.00  0.00           C  
ATOM   1240  CG  PHE A 141      -4.952  19.465  18.413  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141      -5.963  20.411  18.354  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141      -4.298  19.116  17.243  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141      -6.315  20.995  17.152  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141      -4.645  19.697  16.038  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141      -5.654  20.639  15.993  1.00  0.00           C  
ATOM   1246  H   PHE A 141      -5.108  16.959  18.056  1.00  0.00           H  
ATOM   1247  HA  PHE A 141      -4.965  17.101  20.919  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141      -4.711  19.567  20.499  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141      -3.529  18.559  19.669  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141      -6.481  20.691  19.260  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141      -3.507  18.379  17.278  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141      -7.104  21.731  17.120  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141      -4.126  19.416  15.134  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141      -5.927  21.094  15.053  1.00  0.00           H  
ATOM   1255  N   GLN A 142      -7.205  17.840  21.654  1.00  0.00           N  
ATOM   1256  CA  GLN A 142      -8.550  18.185  22.099  1.00  0.00           C  
ATOM   1257  C   GLN A 142      -8.521  19.381  23.044  1.00  0.00           C  
ATOM   1258  O   GLN A 142      -7.603  19.525  23.851  1.00  0.00           O  
ATOM   1259  CB  GLN A 142      -9.204  16.988  22.792  1.00  0.00           C  
ATOM   1260  CG  GLN A 142      -8.536  16.605  24.103  1.00  0.00           C  
ATOM   1261  CD  GLN A 142      -9.388  15.672  24.941  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142     -10.576  15.488  24.672  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142      -8.785  15.077  25.963  1.00  0.00           N  
ATOM   1264  H   GLN A 142      -6.561  17.492  22.305  1.00  0.00           H  
ATOM   1265  HA  GLN A 142      -9.131  18.445  21.227  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142     -10.238  17.224  22.994  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142      -9.161  16.136  22.129  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142      -7.600  16.113  23.885  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142      -8.346  17.503  24.670  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142      -7.837  15.272  26.118  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142      -9.312  14.470  26.522  1.00  0.00           H  
ATOM   1272  N   SER A 143      -9.533  20.237  22.939  1.00  0.00           N  
ATOM   1273  CA  SER A 143      -9.621  21.424  23.782  1.00  0.00           C  
ATOM   1274  C   SER A 143     -10.981  22.098  23.629  1.00  0.00           C  
ATOM   1275  O   SER A 143     -11.645  21.989  22.599  1.00  0.00           O  
ATOM   1276  CB  SER A 143      -8.507  22.410  23.428  1.00  0.00           C  
ATOM   1277  OG  SER A 143      -8.472  22.661  22.034  1.00  0.00           O  
ATOM   1278  H   SER A 143     -10.235  20.067  22.276  1.00  0.00           H  
ATOM   1279  HA  SER A 143      -9.500  21.111  24.808  1.00  0.00           H  
ATOM   1280  HB2 SER A 143      -8.677  23.342  23.945  1.00  0.00           H  
ATOM   1281  HB3 SER A 143      -7.555  21.999  23.732  1.00  0.00           H  
ATOM   1282  HG  SER A 143      -8.078  23.522  21.873  1.00  0.00           H  
ATOM   1283  N   PRO A 144     -11.406  22.814  24.681  1.00  0.00           N  
ATOM   1284  CA  PRO A 144     -12.690  23.522  24.690  1.00  0.00           C  
ATOM   1285  C   PRO A 144     -12.643  24.817  23.887  1.00  0.00           C  
ATOM   1286  O   PRO A 144     -12.373  25.887  24.432  1.00  0.00           O  
ATOM   1287  CB  PRO A 144     -12.921  23.820  26.173  1.00  0.00           C  
ATOM   1288  CG  PRO A 144     -11.554  23.899  26.761  1.00  0.00           C  
ATOM   1289  CD  PRO A 144     -10.666  22.988  25.942  1.00  0.00           C  
ATOM   1290  HA  PRO A 144     -13.489  22.898  24.318  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144     -13.451  24.756  26.277  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144     -13.496  23.023  26.619  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144     -11.188  24.913  26.705  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144     -11.576  23.563  27.787  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144      -9.710  23.458  25.767  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144     -10.537  22.042  26.446  1.00  0.00           H  
ATOM   1297  N   ALA A 145     -12.909  24.714  22.589  1.00  0.00           N  
ATOM   1298  CA  ALA A 145     -12.899  25.878  21.712  1.00  0.00           C  
ATOM   1299  C   ALA A 145     -14.228  26.624  21.776  1.00  0.00           C  
ATOM   1300  O   ALA A 145     -15.162  26.312  21.038  1.00  0.00           O  
ATOM   1301  CB  ALA A 145     -12.596  25.459  20.281  1.00  0.00           C  
ATOM   1302  H   ALA A 145     -13.118  23.834  22.213  1.00  0.00           H  
ATOM   1303  HA  ALA A 145     -12.111  26.538  22.042  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145     -12.043  24.530  20.289  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145     -13.521  25.322  19.742  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145     -12.007  26.225  19.799  1.00  0.00           H  
ATOM   1307  N   SER A 146     -14.305  27.611  22.663  1.00  0.00           N  
ATOM   1308  CA  SER A 146     -15.521  28.399  22.826  1.00  0.00           C  
ATOM   1309  C   SER A 146     -15.292  29.846  22.400  1.00  0.00           C  
ATOM   1310  O   SER A 146     -14.300  30.468  22.779  1.00  0.00           O  
ATOM   1311  CB  SER A 146     -15.992  28.353  24.281  1.00  0.00           C  
ATOM   1312  OG  SER A 146     -14.979  28.810  25.160  1.00  0.00           O  
ATOM   1313  H   SER A 146     -13.525  27.812  23.223  1.00  0.00           H  
ATOM   1314  HA  SER A 146     -16.283  27.966  22.196  1.00  0.00           H  
ATOM   1315  HB2 SER A 146     -16.862  28.982  24.395  1.00  0.00           H  
ATOM   1316  HB3 SER A 146     -16.247  27.335  24.542  1.00  0.00           H  
ATOM   1317  HG  SER A 146     -14.975  28.268  25.953  1.00  0.00           H  
ATOM   1318  N   LYS A 147     -16.218  30.376  21.608  1.00  0.00           N  
ATOM   1319  CA  LYS A 147     -16.120  31.750  21.129  1.00  0.00           C  
ATOM   1320  C   LYS A 147     -17.367  32.142  20.343  1.00  0.00           C  
ATOM   1321  O   LYS A 147     -17.958  31.317  19.645  1.00  0.00           O  
ATOM   1322  CB  LYS A 147     -14.878  31.919  20.251  1.00  0.00           C  
ATOM   1323  CG  LYS A 147     -14.605  33.359  19.854  1.00  0.00           C  
ATOM   1324  CD  LYS A 147     -13.913  33.444  18.504  1.00  0.00           C  
ATOM   1325  CE  LYS A 147     -14.112  34.808  17.861  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147     -13.724  34.806  16.424  1.00  0.00           N  
ATOM   1327  H   LYS A 147     -16.986  29.829  21.339  1.00  0.00           H  
ATOM   1328  HA  LYS A 147     -16.033  32.396  21.989  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147     -14.018  31.546  20.789  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147     -15.007  31.337  19.350  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147     -15.543  33.892  19.801  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147     -13.972  33.815  20.602  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147     -12.856  33.273  18.639  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147     -14.322  32.685  17.852  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147     -15.152  35.083  17.944  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147     -13.506  35.531  18.388  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147     -12.962  35.494  16.258  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147     -14.540  35.061  15.832  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147     -13.390  33.861  16.145  1.00  0.00           H  
ATOM   1340  N   SER A 148     -17.762  33.405  20.461  1.00  0.00           N  
ATOM   1341  CA  SER A 148     -18.941  33.906  19.763  1.00  0.00           C  
ATOM   1342  C   SER A 148     -18.660  35.264  19.127  1.00  0.00           C  
ATOM   1343  O   SER A 148     -17.932  36.094  19.671  1.00  0.00           O  
ATOM   1344  CB  SER A 148     -20.122  34.017  20.729  1.00  0.00           C  
ATOM   1345  OG  SER A 148     -21.254  34.580  20.088  1.00  0.00           O  
ATOM   1346  H   SER A 148     -17.250  34.015  21.033  1.00  0.00           H  
ATOM   1347  HA  SER A 148     -19.189  33.201  18.984  1.00  0.00           H  
ATOM   1348  HB2 SER A 148     -20.381  33.034  21.092  1.00  0.00           H  
ATOM   1349  HB3 SER A 148     -19.845  34.647  21.562  1.00  0.00           H  
ATOM   1350  HG  SER A 148     -20.980  35.332  19.558  1.00  0.00           H  
ATOM   1351  N   PRO A 149     -19.251  35.497  17.946  1.00  0.00           N  
ATOM   1352  CA  PRO A 149     -19.080  36.752  17.209  1.00  0.00           C  
ATOM   1353  C   PRO A 149     -19.918  37.885  17.792  1.00  0.00           C  
ATOM   1354  O   PRO A 149     -20.968  37.651  18.391  1.00  0.00           O  
ATOM   1355  CB  PRO A 149     -19.561  36.404  15.798  1.00  0.00           C  
ATOM   1356  CG  PRO A 149     -20.547  35.305  15.994  1.00  0.00           C  
ATOM   1357  CD  PRO A 149     -20.132  34.552  17.239  1.00  0.00           C  
ATOM   1358  HA  PRO A 149     -18.044  37.054  17.174  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149     -20.020  37.272  15.347  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149     -18.723  36.080  15.199  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149     -21.535  35.718  16.130  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149     -20.530  34.640  15.143  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149     -20.999  34.312  17.836  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149     -19.596  33.654  16.970  1.00  0.00           H  
ATOM   1365  N   LYS A 150     -19.448  39.115  17.614  1.00  0.00           N  
ATOM   1366  CA  LYS A 150     -20.154  40.286  18.120  1.00  0.00           C  
ATOM   1367  C   LYS A 150     -20.949  40.965  17.010  1.00  0.00           C  
ATOM   1368  O   LYS A 150     -20.484  41.069  15.875  1.00  0.00           O  
ATOM   1369  CB  LYS A 150     -19.164  41.279  18.733  1.00  0.00           C  
ATOM   1370  CG  LYS A 150     -18.123  41.785  17.750  1.00  0.00           C  
ATOM   1371  CD  LYS A 150     -18.607  43.023  17.014  1.00  0.00           C  
ATOM   1372  CE  LYS A 150     -18.362  44.286  17.827  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150     -19.491  44.577  18.753  1.00  0.00           N  
ATOM   1374  H   LYS A 150     -18.605  39.238  17.128  1.00  0.00           H  
ATOM   1375  HA  LYS A 150     -20.839  39.954  18.886  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150     -19.712  42.127  19.114  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150     -18.649  40.796  19.552  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150     -17.220  42.030  18.289  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150     -17.914  41.008  17.029  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150     -18.078  43.105  16.077  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150     -19.667  42.928  16.825  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150     -17.459  44.157  18.404  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150     -18.241  45.117  17.148  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150     -19.774  45.574  18.669  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150     -19.205  44.391  19.735  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150     -20.308  43.976  18.522  1.00  0.00           H  
ATOM   1387  N   GLY A 151     -22.150  41.426  17.345  1.00  0.00           N  
ATOM   1388  CA  GLY A 151     -22.989  42.091  16.365  1.00  0.00           C  
ATOM   1389  C   GLY A 151     -22.217  43.081  15.516  1.00  0.00           C  
ATOM   1390  O   GLY A 151     -22.524  44.273  15.506  1.00  0.00           O  
ATOM   1391  H   GLY A 151     -22.469  41.315  18.265  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151     -23.429  41.345  15.719  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151     -23.779  42.617  16.881  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  58     -12.589  26.894  10.291  1.00  0.00           N  
ATOM      2  CA  GLY A  58     -11.929  25.613  10.121  1.00  0.00           C  
ATOM      3  C   GLY A  58     -11.983  25.119   8.689  1.00  0.00           C  
ATOM      4  O   GLY A  58     -12.951  25.374   7.973  1.00  0.00           O  
ATOM      5  H1  GLY A  58     -12.193  27.703   9.903  1.00  0.00           H  
ATOM      6  HA2 GLY A  58     -10.896  25.710  10.419  1.00  0.00           H  
ATOM      7  HA3 GLY A  58     -12.410  24.886  10.758  1.00  0.00           H  
ATOM      8  N   SER A  59     -10.939  24.410   8.270  1.00  0.00           N  
ATOM      9  CA  SER A  59     -10.869  23.884   6.912  1.00  0.00           C  
ATOM     10  C   SER A  59      -9.985  22.641   6.856  1.00  0.00           C  
ATOM     11  O   SER A  59      -9.385  22.247   7.856  1.00  0.00           O  
ATOM     12  CB  SER A  59     -10.330  24.950   5.956  1.00  0.00           C  
ATOM     13  OG  SER A  59     -10.789  24.728   4.634  1.00  0.00           O  
ATOM     14  H   SER A  59     -10.198  24.240   8.888  1.00  0.00           H  
ATOM     15  HA  SER A  59     -11.869  23.613   6.609  1.00  0.00           H  
ATOM     16  HB2 SER A  59     -10.663  25.923   6.282  1.00  0.00           H  
ATOM     17  HB3 SER A  59      -9.250  24.919   5.959  1.00  0.00           H  
ATOM     18  HG  SER A  59     -10.095  24.309   4.120  1.00  0.00           H  
ATOM     19  N   SER A  60      -9.911  22.028   5.679  1.00  0.00           N  
ATOM     20  CA  SER A  60      -9.104  20.827   5.493  1.00  0.00           C  
ATOM     21  C   SER A  60      -7.741  21.175   4.902  1.00  0.00           C  
ATOM     22  O   SER A  60      -7.644  21.638   3.766  1.00  0.00           O  
ATOM     23  CB  SER A  60      -9.830  19.836   4.581  1.00  0.00           C  
ATOM     24  OG  SER A  60     -10.113  20.417   3.320  1.00  0.00           O  
ATOM     25  H   SER A  60     -10.412  22.390   4.919  1.00  0.00           H  
ATOM     26  HA  SER A  60      -8.958  20.372   6.461  1.00  0.00           H  
ATOM     27  HB2 SER A  60      -9.208  18.967   4.431  1.00  0.00           H  
ATOM     28  HB3 SER A  60     -10.760  19.539   5.044  1.00  0.00           H  
ATOM     29  HG  SER A  60      -9.292  20.660   2.887  1.00  0.00           H  
ATOM     30  N   GLY A  61      -6.689  20.948   5.683  1.00  0.00           N  
ATOM     31  CA  GLY A  61      -5.345  21.243   5.221  1.00  0.00           C  
ATOM     32  C   GLY A  61      -4.282  20.774   6.195  1.00  0.00           C  
ATOM     33  O   GLY A  61      -3.319  20.115   5.803  1.00  0.00           O  
ATOM     34  H   GLY A  61      -6.827  20.578   6.580  1.00  0.00           H  
ATOM     35  HA2 GLY A  61      -5.188  20.756   4.270  1.00  0.00           H  
ATOM     36  HA3 GLY A  61      -5.249  22.311   5.087  1.00  0.00           H  
ATOM     37  N   SER A  62      -4.455  21.117   7.467  1.00  0.00           N  
ATOM     38  CA  SER A  62      -3.499  20.732   8.499  1.00  0.00           C  
ATOM     39  C   SER A  62      -3.070  19.278   8.327  1.00  0.00           C  
ATOM     40  O   SER A  62      -1.906  18.991   8.050  1.00  0.00           O  
ATOM     41  CB  SER A  62      -4.107  20.935   9.888  1.00  0.00           C  
ATOM     42  OG  SER A  62      -4.366  22.306  10.136  1.00  0.00           O  
ATOM     43  H   SER A  62      -5.243  21.644   7.717  1.00  0.00           H  
ATOM     44  HA  SER A  62      -2.630  21.365   8.399  1.00  0.00           H  
ATOM     45  HB2 SER A  62      -5.035  20.388   9.956  1.00  0.00           H  
ATOM     46  HB3 SER A  62      -3.418  20.570  10.636  1.00  0.00           H  
ATOM     47  HG  SER A  62      -4.524  22.758   9.304  1.00  0.00           H  
ATOM     48  N   SER A  63      -4.021  18.364   8.493  1.00  0.00           N  
ATOM     49  CA  SER A  63      -3.742  16.938   8.360  1.00  0.00           C  
ATOM     50  C   SER A  63      -3.756  16.517   6.894  1.00  0.00           C  
ATOM     51  O   SER A  63      -4.543  17.025   6.097  1.00  0.00           O  
ATOM     52  CB  SER A  63      -4.768  16.121   9.147  1.00  0.00           C  
ATOM     53  OG  SER A  63      -6.034  16.143   8.511  1.00  0.00           O  
ATOM     54  H   SER A  63      -4.931  18.655   8.712  1.00  0.00           H  
ATOM     55  HA  SER A  63      -2.759  16.754   8.766  1.00  0.00           H  
ATOM     56  HB2 SER A  63      -4.432  15.098   9.217  1.00  0.00           H  
ATOM     57  HB3 SER A  63      -4.870  16.536  10.139  1.00  0.00           H  
ATOM     58  HG  SER A  63      -6.724  16.018   9.166  1.00  0.00           H  
ATOM     59  N   GLY A  64      -2.877  15.582   6.545  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -2.803  15.107   5.176  1.00  0.00           C  
ATOM     61  C   GLY A  64      -4.171  14.944   4.544  1.00  0.00           C  
ATOM     62  O   GLY A  64      -5.011  14.196   5.048  1.00  0.00           O  
ATOM     63  H   GLY A  64      -2.273  15.212   7.223  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -2.230  15.812   4.592  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -2.299  14.152   5.165  1.00  0.00           H  
ATOM     66  N   LEU A  65      -4.399  15.646   3.440  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -5.677  15.577   2.739  1.00  0.00           C  
ATOM     68  C   LEU A  65      -5.858  14.219   2.069  1.00  0.00           C  
ATOM     69  O   LEU A  65      -6.983  13.764   1.861  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -5.768  16.690   1.694  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -5.866  18.116   2.238  1.00  0.00           C  
ATOM     72  CD1 LEU A  65      -4.509  18.593   2.732  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -6.408  19.057   1.173  1.00  0.00           C  
ATOM     74  H   LEU A  65      -3.692  16.225   3.087  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -6.462  15.713   3.468  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -4.888  16.633   1.073  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -6.645  16.505   1.090  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -6.549  18.128   3.076  1.00  0.00           H  
ATOM     79 HD11 LEU A  65      -4.355  19.617   2.428  1.00  0.00           H  
ATOM     80 HD12 LEU A  65      -3.733  17.971   2.311  1.00  0.00           H  
ATOM     81 HD13 LEU A  65      -4.476  18.528   3.810  1.00  0.00           H  
ATOM     82 HD21 LEU A  65      -5.697  19.133   0.364  1.00  0.00           H  
ATOM     83 HD22 LEU A  65      -6.569  20.035   1.604  1.00  0.00           H  
ATOM     84 HD23 LEU A  65      -7.344  18.672   0.795  1.00  0.00           H  
ATOM     85  N   ARG A  66      -4.744  13.576   1.736  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -4.779  12.269   1.091  1.00  0.00           C  
ATOM     87  C   ARG A  66      -3.859  11.284   1.806  1.00  0.00           C  
ATOM     88  O   ARG A  66      -2.694  11.130   1.440  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -4.371  12.390  -0.378  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -5.360  13.179  -1.221  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -4.694  13.767  -2.456  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -3.871  14.929  -2.132  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -3.231  15.653  -3.044  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -3.320  15.336  -4.328  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -2.501  16.696  -2.671  1.00  0.00           N  
ATOM     96  H   ARG A  66      -3.876  13.990   1.929  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -5.793  11.900   1.145  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -3.412  12.883  -0.434  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -4.284  11.399  -0.797  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -6.157  12.520  -1.535  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -5.767  13.981  -0.625  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -4.071  13.010  -2.907  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -5.462  14.064  -3.154  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -3.791  15.180  -1.189  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -3.870  14.551  -4.612  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -2.838  15.884  -5.013  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -2.432  16.938  -1.704  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -2.019  17.240  -3.358  1.00  0.00           H  
ATOM    109  N   SER A  67      -4.389  10.620   2.828  1.00  0.00           N  
ATOM    110  CA  SER A  67      -3.614   9.654   3.598  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.508   8.896   4.575  1.00  0.00           C  
ATOM    112  O   SER A  67      -5.475   9.444   5.103  1.00  0.00           O  
ATOM    113  CB  SER A  67      -2.490  10.360   4.358  1.00  0.00           C  
ATOM    114  OG  SER A  67      -2.963  11.537   4.989  1.00  0.00           O  
ATOM    115  H   SER A  67      -5.324  10.787   3.072  1.00  0.00           H  
ATOM    116  HA  SER A  67      -3.181   8.949   2.904  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -2.097   9.695   5.112  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -1.704  10.627   3.667  1.00  0.00           H  
ATOM    119  HG  SER A  67      -2.216  12.063   5.287  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.176   7.631   4.811  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -4.946   6.796   5.725  1.00  0.00           C  
ATOM    122  C   VAL A  68      -4.054   5.772   6.418  1.00  0.00           C  
ATOM    123  O   VAL A  68      -3.223   5.124   5.781  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.081   6.058   4.990  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -7.075   7.051   4.408  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -5.513   5.159   3.902  1.00  0.00           C  
ATOM    127  H   VAL A  68      -3.394   7.249   4.359  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.388   7.439   6.472  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -6.601   5.437   5.705  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -7.579   7.568   5.212  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -6.551   7.765   3.791  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -7.803   6.522   3.810  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -5.076   5.768   3.125  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -4.755   4.515   4.324  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -6.305   4.555   3.484  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.232   5.631   7.728  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.442   4.687   8.509  1.00  0.00           C  
ATOM    138  C   PHE A  69      -4.030   3.281   8.418  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.001   2.957   9.102  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.377   5.131   9.972  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -2.328   4.412  10.770  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -2.598   3.180  11.345  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -1.071   4.968  10.947  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -1.634   2.516  12.080  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -0.103   4.308  11.681  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -0.385   3.082  12.249  1.00  0.00           C  
ATOM    147  H   PHE A  69      -4.910   6.177   8.179  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.443   4.673   8.101  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -3.157   6.187  10.010  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -4.333   4.949  10.438  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -3.575   2.737  11.213  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -0.849   5.928  10.504  1.00  0.00           H  
ATOM    153  HE1 PHE A  69      -1.858   1.557  12.523  1.00  0.00           H  
ATOM    154  HE2 PHE A  69       0.872   4.753  11.812  1.00  0.00           H  
ATOM    155  HZ  PHE A  69       0.369   2.564  12.822  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.434   2.451   7.568  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -3.897   1.080   7.387  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.063   0.105   8.211  1.00  0.00           C  
ATOM    159  O   VAL A  70      -1.861  -0.040   7.990  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -3.843   0.661   5.906  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -4.341  -0.767   5.737  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -4.654   1.622   5.050  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.664   2.768   7.051  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -4.925   1.028   7.717  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -2.814   0.700   5.579  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -5.385  -0.818   6.007  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -4.218  -1.072   4.708  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -3.772  -1.424   6.378  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -4.622   2.608   5.489  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -4.236   1.658   4.054  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -5.678   1.283   4.999  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.710  -0.561   9.162  1.00  0.00           N  
ATOM    173  CA  SER A  71      -3.028  -1.521  10.022  1.00  0.00           C  
ATOM    174  C   SER A  71      -3.934  -2.707  10.339  1.00  0.00           C  
ATOM    175  O   SER A  71      -5.126  -2.691  10.033  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.581  -0.846  11.320  1.00  0.00           C  
ATOM    177  OG  SER A  71      -3.694  -0.391  12.069  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.669  -0.401   9.289  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.157  -1.879   9.494  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -2.025  -1.553  11.917  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -1.951   0.000  11.084  1.00  0.00           H  
ATOM    182  HG  SER A  71      -3.391   0.172  12.784  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.359  -3.735  10.954  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -4.128  -4.916  11.302  1.00  0.00           C  
ATOM    185  C   GLY A  72      -4.304  -5.860  10.129  1.00  0.00           C  
ATOM    186  O   GLY A  72      -5.346  -6.501   9.990  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.405  -3.692  11.174  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -3.622  -5.440  12.100  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -5.103  -4.607  11.650  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.284  -5.945   9.282  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -3.332  -6.815   8.113  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.612  -8.133   8.386  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.638  -8.193   9.137  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.702  -6.118   6.905  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.445  -5.365   7.236  1.00  0.00           C  
ATOM    196  CD1 PHE A  73      -0.236  -6.031   7.361  1.00  0.00           C  
ATOM    197  CD2 PHE A  73      -1.472  -3.992   7.421  1.00  0.00           C  
ATOM    198  CE1 PHE A  73       0.922  -5.341   7.667  1.00  0.00           C  
ATOM    199  CE2 PHE A  73      -0.317  -3.297   7.726  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       0.882  -3.972   7.848  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.480  -5.409   9.447  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -4.368  -7.023   7.898  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -2.458  -6.858   6.158  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -3.412  -5.416   6.493  1.00  0.00           H  
ATOM    205  HD1 PHE A  73      -0.202  -7.101   7.219  1.00  0.00           H  
ATOM    206  HD2 PHE A  73      -2.410  -3.463   7.326  1.00  0.00           H  
ATOM    207  HE1 PHE A  73       1.858  -5.871   7.761  1.00  0.00           H  
ATOM    208  HE2 PHE A  73      -0.352  -2.227   7.867  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       1.785  -3.430   8.087  1.00  0.00           H  
ATOM    210  N   PRO A  74      -3.102  -9.215   7.763  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -2.522 -10.551   7.923  1.00  0.00           C  
ATOM    212  C   PRO A  74      -1.001 -10.539   7.817  1.00  0.00           C  
ATOM    213  O   PRO A  74      -0.396  -9.500   7.552  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -3.132 -11.344   6.764  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -4.435 -10.674   6.492  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -4.261  -9.216   6.854  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -2.813 -11.000   8.861  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -2.475 -11.296   5.907  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -3.272 -12.372   7.060  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -4.686 -10.771   5.446  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -5.207 -11.111   7.107  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -4.057  -8.632   5.969  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -5.144  -8.848   7.356  1.00  0.00           H  
ATOM    224  N   ARG A  75      -0.389 -11.700   8.027  1.00  0.00           N  
ATOM    225  CA  ARG A  75       1.062 -11.822   7.956  1.00  0.00           C  
ATOM    226  C   ARG A  75       1.508 -12.199   6.546  1.00  0.00           C  
ATOM    227  O   ARG A  75       1.166 -13.267   6.040  1.00  0.00           O  
ATOM    228  CB  ARG A  75       1.557 -12.869   8.955  1.00  0.00           C  
ATOM    229  CG  ARG A  75       2.895 -13.485   8.581  1.00  0.00           C  
ATOM    230  CD  ARG A  75       3.604 -14.059   9.797  1.00  0.00           C  
ATOM    231  NE  ARG A  75       4.472 -15.180   9.446  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       4.028 -16.316   8.918  1.00  0.00           C  
ATOM    233  NH1 ARG A  75       2.734 -16.480   8.681  1.00  0.00           N  
ATOM    234  NH2 ARG A  75       4.880 -17.290   8.626  1.00  0.00           N  
ATOM    235  H   ARG A  75      -0.925 -12.493   8.234  1.00  0.00           H  
ATOM    236  HA  ARG A  75       1.489 -10.864   8.211  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       1.658 -12.405   9.925  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       0.826 -13.661   9.019  1.00  0.00           H  
ATOM    239  HG2 ARG A  75       2.729 -14.278   7.867  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       3.519 -12.723   8.137  1.00  0.00           H  
ATOM    241  HD2 ARG A  75       4.202 -13.282  10.250  1.00  0.00           H  
ATOM    242  HD3 ARG A  75       2.861 -14.399  10.503  1.00  0.00           H  
ATOM    243  HE  ARG A  75       5.432 -15.081   9.613  1.00  0.00           H  
ATOM    244 HH11 ARG A  75       2.090 -15.747   8.900  1.00  0.00           H  
ATOM    245 HH12 ARG A  75       2.403 -17.335   8.282  1.00  0.00           H  
ATOM    246 HH21 ARG A  75       5.856 -17.170   8.802  1.00  0.00           H  
ATOM    247 HH22 ARG A  75       4.545 -18.144   8.228  1.00  0.00           H  
ATOM    248  N   GLY A  76       2.273 -11.313   5.915  1.00  0.00           N  
ATOM    249  CA  GLY A  76       2.752 -11.571   4.570  1.00  0.00           C  
ATOM    250  C   GLY A  76       2.264 -10.538   3.573  1.00  0.00           C  
ATOM    251  O   GLY A  76       2.964 -10.211   2.615  1.00  0.00           O  
ATOM    252  H   GLY A  76       2.515 -10.478   6.368  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       3.832 -11.567   4.577  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       2.408 -12.546   4.258  1.00  0.00           H  
ATOM    255  N   VAL A  77       1.059 -10.025   3.798  1.00  0.00           N  
ATOM    256  CA  VAL A  77       0.477  -9.024   2.911  1.00  0.00           C  
ATOM    257  C   VAL A  77       1.508  -7.972   2.518  1.00  0.00           C  
ATOM    258  O   VAL A  77       2.067  -7.286   3.374  1.00  0.00           O  
ATOM    259  CB  VAL A  77      -0.728  -8.325   3.568  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -1.342  -7.311   2.615  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -1.763  -9.350   4.008  1.00  0.00           C  
ATOM    262  H   VAL A  77       0.549 -10.326   4.578  1.00  0.00           H  
ATOM    263  HA  VAL A  77       0.133  -9.528   2.019  1.00  0.00           H  
ATOM    264  HB  VAL A  77      -0.379  -7.798   4.444  1.00  0.00           H  
ATOM    265 HG11 VAL A  77      -2.288  -7.686   2.252  1.00  0.00           H  
ATOM    266 HG12 VAL A  77      -1.499  -6.377   3.134  1.00  0.00           H  
ATOM    267 HG13 VAL A  77      -0.675  -7.152   1.781  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -2.627  -8.839   4.407  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -2.059  -9.950   3.160  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -1.337  -9.987   4.769  1.00  0.00           H  
ATOM    271  N   ASP A  78       1.756  -7.851   1.218  1.00  0.00           N  
ATOM    272  CA  ASP A  78       2.719  -6.881   0.710  1.00  0.00           C  
ATOM    273  C   ASP A  78       2.008  -5.668   0.119  1.00  0.00           C  
ATOM    274  O   ASP A  78       0.864  -5.762  -0.325  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.616  -7.527  -0.346  1.00  0.00           C  
ATOM    276  CG  ASP A  78       2.845  -7.948  -1.582  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       1.674  -8.359  -1.440  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       3.412  -7.865  -2.691  1.00  0.00           O  
ATOM    279  H   ASP A  78       1.278  -8.428   0.585  1.00  0.00           H  
ATOM    280  HA  ASP A  78       3.331  -6.557   1.539  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       4.378  -6.821  -0.644  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       4.088  -8.402   0.077  1.00  0.00           H  
ATOM    283  N   SER A  79       2.694  -4.529   0.118  1.00  0.00           N  
ATOM    284  CA  SER A  79       2.127  -3.296  -0.414  1.00  0.00           C  
ATOM    285  C   SER A  79       1.392  -3.557  -1.725  1.00  0.00           C  
ATOM    286  O   SER A  79       0.329  -2.991  -1.977  1.00  0.00           O  
ATOM    287  CB  SER A  79       3.228  -2.256  -0.631  1.00  0.00           C  
ATOM    288  OG  SER A  79       4.313  -2.806  -1.358  1.00  0.00           O  
ATOM    289  H   SER A  79       3.603  -4.519   0.486  1.00  0.00           H  
ATOM    290  HA  SER A  79       1.422  -2.916   0.311  1.00  0.00           H  
ATOM    291  HB2 SER A  79       2.826  -1.421  -1.185  1.00  0.00           H  
ATOM    292  HB3 SER A  79       3.588  -1.912   0.328  1.00  0.00           H  
ATOM    293  HG  SER A  79       4.853  -2.096  -1.714  1.00  0.00           H  
ATOM    294  N   ALA A  80       1.968  -4.419  -2.557  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.368  -4.757  -3.842  1.00  0.00           C  
ATOM    296  C   ALA A  80      -0.091  -5.167  -3.675  1.00  0.00           C  
ATOM    297  O   ALA A  80      -0.991  -4.524  -4.214  1.00  0.00           O  
ATOM    298  CB  ALA A  80       2.157  -5.870  -4.516  1.00  0.00           C  
ATOM    299  H   ALA A  80       2.815  -4.838  -2.300  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.416  -3.882  -4.473  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       3.205  -5.764  -4.274  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       1.801  -6.827  -4.165  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       2.026  -5.807  -5.586  1.00  0.00           H  
ATOM    304  N   GLN A  81      -0.317  -6.242  -2.927  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.668  -6.738  -2.691  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.590  -5.612  -2.234  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.552  -5.266  -2.920  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.650  -7.854  -1.645  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -1.340  -9.225  -2.223  1.00  0.00           C  
ATOM    310  CD  GLN A  81      -1.889 -10.354  -1.373  1.00  0.00           C  
ATOM    311  OE1 GLN A  81      -3.059 -10.719  -1.485  1.00  0.00           O  
ATOM    312  NE2 GLN A  81      -1.043 -10.915  -0.516  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.441  -6.713  -2.524  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -2.042  -7.137  -3.622  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -0.900  -7.622  -0.902  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.617  -7.899  -1.167  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -1.777  -9.293  -3.209  1.00  0.00           H  
ATOM    318  HG3 GLN A  81      -0.269  -9.337  -2.297  1.00  0.00           H  
ATOM    319 HE21 GLN A  81      -0.125 -10.571  -0.480  1.00  0.00           H  
ATOM    320 HE22 GLN A  81      -1.371 -11.646   0.046  1.00  0.00           H  
ATOM    321  N   LEU A  82      -2.289  -5.043  -1.072  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -3.090  -3.955  -0.522  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.511  -2.981  -1.619  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.685  -2.630  -1.734  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -2.305  -3.213   0.561  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -2.202  -3.916   1.915  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -1.082  -3.311   2.746  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -3.526  -3.833   2.660  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.510  -5.361  -0.571  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.977  -4.387  -0.082  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -1.303  -3.056   0.193  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.783  -2.257   0.718  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.972  -4.960   1.755  1.00  0.00           H  
ATOM    334 HD11 LEU A  82      -1.482  -2.531   3.377  1.00  0.00           H  
ATOM    335 HD12 LEU A  82      -0.332  -2.894   2.091  1.00  0.00           H  
ATOM    336 HD13 LEU A  82      -0.635  -4.078   3.361  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -4.217  -3.220   2.100  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -3.364  -3.395   3.635  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -3.937  -4.825   2.775  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.544  -2.549  -2.422  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.814  -1.615  -3.509  1.00  0.00           C  
ATOM    342  C   SER A  83      -3.967  -2.109  -4.377  1.00  0.00           C  
ATOM    343  O   SER A  83      -4.983  -1.430  -4.523  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.562  -1.421  -4.366  1.00  0.00           C  
ATOM    345  OG  SER A  83      -1.814  -0.540  -5.447  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.628  -2.865  -2.279  1.00  0.00           H  
ATOM    347  HA  SER A  83      -3.090  -0.667  -3.070  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -0.772  -1.007  -3.757  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -1.248  -2.377  -4.761  1.00  0.00           H  
ATOM    350  HG  SER A  83      -2.522   0.064  -5.209  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.800  -3.296  -4.951  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.826  -3.882  -5.806  1.00  0.00           C  
ATOM    353  C   GLU A  84      -6.165  -3.957  -5.076  1.00  0.00           C  
ATOM    354  O   GLU A  84      -7.226  -3.905  -5.697  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.404  -5.279  -6.264  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -5.030  -5.702  -7.583  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -5.157  -7.208  -7.712  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -4.124  -7.902  -7.604  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -6.289  -7.692  -7.920  1.00  0.00           O  
ATOM    360  H   GLU A  84      -2.968  -3.790  -4.797  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.938  -3.247  -6.672  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -3.330  -5.299  -6.376  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.691  -5.994  -5.508  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -6.015  -5.266  -7.655  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -4.415  -5.337  -8.392  1.00  0.00           H  
ATOM    366  N   TYR A  85      -6.105  -4.080  -3.755  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.311  -4.165  -2.940  1.00  0.00           C  
ATOM    368  C   TYR A  85      -7.904  -2.781  -2.698  1.00  0.00           C  
ATOM    369  O   TYR A  85      -9.101  -2.640  -2.447  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -7.001  -4.841  -1.603  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -8.055  -4.601  -0.545  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -9.335  -5.124  -0.680  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -7.770  -3.852   0.590  1.00  0.00           C  
ATOM    374  CE1 TYR A  85     -10.300  -4.907   0.283  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -8.729  -3.631   1.559  1.00  0.00           C  
ATOM    376  CZ  TYR A  85      -9.993  -4.160   1.401  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -10.951  -3.943   2.364  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.229  -4.116  -3.317  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -8.032  -4.764  -3.477  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -6.922  -5.906  -1.756  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -6.061  -4.465  -1.227  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -9.572  -5.710  -1.557  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -6.779  -3.438   0.710  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -11.290  -5.322   0.160  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -8.488  -3.046   2.434  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -11.181  -3.011   2.382  1.00  0.00           H  
ATOM    387  N   PHE A  86      -7.057  -1.760  -2.775  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.495  -0.385  -2.565  1.00  0.00           C  
ATOM    389  C   PHE A  86      -7.852   0.282  -3.890  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.458   1.354  -3.916  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.403   0.418  -1.855  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -6.279   0.101  -0.392  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -7.346   0.308   0.467  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -5.097  -0.405   0.123  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -7.236   0.017   1.814  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -4.981  -0.699   1.468  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -6.051  -0.487   2.315  1.00  0.00           C  
ATOM    398  H   PHE A  86      -6.114  -1.935  -2.979  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.374  -0.410  -1.940  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.452   0.208  -2.321  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.621   1.471  -1.950  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -8.273   0.702   0.076  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.258  -0.570  -0.538  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -8.075   0.184   2.473  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -4.054  -1.092   1.858  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -5.963  -0.716   3.367  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.473  -0.361  -4.989  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.752   0.169  -6.319  1.00  0.00           C  
ATOM    409  C   LEU A  87      -9.240   0.076  -6.641  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.737   0.765  -7.532  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -6.942  -0.590  -7.372  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.458  -0.234  -7.463  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -4.778  -1.052  -8.550  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.282   1.255  -7.725  1.00  0.00           C  
ATOM    415  H   LEU A  87      -6.994  -1.211  -4.905  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.458   1.208  -6.331  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -7.016  -1.644  -7.150  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.390  -0.395  -8.336  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -4.980  -0.468  -6.521  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -4.926  -0.574  -9.506  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -5.205  -2.044  -8.573  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -3.721  -1.121  -8.340  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -4.239   1.467  -7.908  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -5.617   1.814  -6.863  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -5.864   1.539  -8.588  1.00  0.00           H  
ATOM    426  N   ALA A  88      -9.946  -0.779  -5.909  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.378  -0.959  -6.113  1.00  0.00           C  
ATOM    428  C   ALA A  88     -12.158   0.262  -5.639  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.355   0.387  -5.900  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -11.861  -2.209  -5.392  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.494  -1.300  -5.213  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.550  -1.095  -7.171  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -12.770  -1.983  -4.853  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -12.055  -2.988  -6.114  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -11.103  -2.539  -4.699  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.473   1.161  -4.940  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -12.103   2.373  -4.428  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.358   3.616  -4.904  1.00  0.00           C  
ATOM    439  O   PHE A  89     -11.944   4.688  -5.048  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -12.144   2.344  -2.899  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.817   1.123  -2.340  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -14.193   1.086  -2.180  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -12.074   0.012  -1.975  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -14.814  -0.036  -1.666  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -12.690  -1.113  -1.460  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -14.062  -1.137  -1.306  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.521   1.006  -4.764  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -13.113   2.406  -4.806  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -11.134   2.369  -2.518  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.679   3.212  -2.544  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -14.782   1.946  -2.462  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -10.999   0.030  -2.095  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -15.887  -0.053  -1.547  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -12.098  -1.972  -1.180  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -14.545  -2.015  -0.904  1.00  0.00           H  
ATOM    456  N   GLY A  90     -10.059   3.464  -5.148  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.254   4.582  -5.605  1.00  0.00           C  
ATOM    458  C   GLY A  90      -7.806   4.198  -5.832  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.330   3.171  -5.348  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.645   2.586  -5.016  1.00  0.00           H  
ATOM    461  HA2 GLY A  90      -9.667   4.954  -6.531  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.295   5.367  -4.864  1.00  0.00           H  
ATOM    463  N   PRO A  91      -7.079   5.036  -6.586  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -5.665   4.800  -6.895  1.00  0.00           C  
ATOM    465  C   PRO A  91      -4.753   5.120  -5.715  1.00  0.00           C  
ATOM    466  O   PRO A  91      -4.809   6.214  -5.153  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.391   5.757  -8.057  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.362   6.871  -7.868  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -7.581   6.280  -7.195  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.494   3.783  -7.215  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -4.370   6.108  -8.005  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -5.554   5.246  -8.995  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -5.928   7.634  -7.241  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -6.638   7.283  -8.828  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -7.953   6.956  -6.440  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.347   6.068  -7.926  1.00  0.00           H  
ATOM    477  N   VAL A  92      -3.913   4.158  -5.345  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -2.988   4.338  -4.233  1.00  0.00           C  
ATOM    479  C   VAL A  92      -1.664   4.926  -4.709  1.00  0.00           C  
ATOM    480  O   VAL A  92      -0.874   4.251  -5.367  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -2.714   3.006  -3.509  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -1.637   3.185  -2.450  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -3.994   2.463  -2.892  1.00  0.00           C  
ATOM    484  H   VAL A  92      -3.916   3.308  -5.831  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.441   5.020  -3.528  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -2.358   2.291  -4.236  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -0.707   3.463  -2.926  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -1.935   3.961  -1.760  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -1.502   2.258  -1.914  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -3.794   2.128  -1.885  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -4.743   3.242  -2.870  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -4.355   1.634  -3.483  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.429   6.190  -4.371  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.200   6.869  -4.762  1.00  0.00           C  
ATOM    495  C   ALA A  93       1.027   6.087  -4.307  1.00  0.00           C  
ATOM    496  O   ALA A  93       1.922   5.800  -5.102  1.00  0.00           O  
ATOM    497  CB  ALA A  93      -0.172   8.279  -4.191  1.00  0.00           C  
ATOM    498  H   ALA A  93      -2.098   6.677  -3.846  1.00  0.00           H  
ATOM    499  HA  ALA A  93      -0.188   6.943  -5.840  1.00  0.00           H  
ATOM    500  HB1 ALA A  93      -0.261   8.233  -3.116  1.00  0.00           H  
ATOM    501  HB2 ALA A  93       0.760   8.756  -4.456  1.00  0.00           H  
ATOM    502  HB3 ALA A  93      -0.995   8.848  -4.597  1.00  0.00           H  
ATOM    503  N   SER A  94       1.064   5.747  -3.023  1.00  0.00           N  
ATOM    504  CA  SER A  94       2.185   5.002  -2.461  1.00  0.00           C  
ATOM    505  C   SER A  94       1.795   4.351  -1.137  1.00  0.00           C  
ATOM    506  O   SER A  94       0.801   4.727  -0.516  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.386   5.926  -2.254  1.00  0.00           C  
ATOM    508  OG  SER A  94       4.099   6.115  -3.464  1.00  0.00           O  
ATOM    509  H   SER A  94       0.320   6.005  -2.439  1.00  0.00           H  
ATOM    510  HA  SER A  94       2.454   4.228  -3.164  1.00  0.00           H  
ATOM    511  HB2 SER A  94       3.042   6.886  -1.900  1.00  0.00           H  
ATOM    512  HB3 SER A  94       4.051   5.490  -1.523  1.00  0.00           H  
ATOM    513  HG  SER A  94       5.003   6.371  -3.267  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.587   3.372  -0.711  1.00  0.00           N  
ATOM    515  CA  VAL A  95       2.327   2.669   0.540  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.609   2.487   1.344  1.00  0.00           C  
ATOM    517  O   VAL A  95       4.610   1.983   0.834  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.694   1.288   0.285  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.420   0.576   1.601  1.00  0.00           C  
ATOM    520  CG2 VAL A  95       0.417   1.430  -0.529  1.00  0.00           C  
ATOM    521  H   VAL A  95       3.365   3.118  -1.250  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.632   3.260   1.117  1.00  0.00           H  
ATOM    523  HB  VAL A  95       2.394   0.692  -0.282  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       1.135   1.300   2.350  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       0.620  -0.137   1.465  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       2.312   0.059   1.923  1.00  0.00           H  
ATOM    527 HG21 VAL A  95      -0.091   2.339  -0.245  1.00  0.00           H  
ATOM    528 HG22 VAL A  95       0.663   1.469  -1.581  1.00  0.00           H  
ATOM    529 HG23 VAL A  95      -0.226   0.583  -0.342  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.573   2.901   2.607  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.731   2.783   3.484  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.424   1.892   4.683  1.00  0.00           C  
ATOM    533  O   VAL A  96       3.856   2.344   5.676  1.00  0.00           O  
ATOM    534  CB  VAL A  96       5.196   4.162   3.990  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       6.402   4.016   4.905  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       5.513   5.079   2.818  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.746   3.295   2.957  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.537   2.341   2.916  1.00  0.00           H  
ATOM    539  HB  VAL A  96       4.391   4.604   4.558  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       7.307   4.162   4.334  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       6.348   4.755   5.692  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       6.407   3.027   5.339  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       4.680   5.084   2.131  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       5.686   6.081   3.181  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       6.397   4.723   2.311  1.00  0.00           H  
ATOM    546  N   MET A  97       4.805   0.622   4.582  1.00  0.00           N  
ATOM    547  CA  MET A  97       4.572  -0.333   5.659  1.00  0.00           C  
ATOM    548  C   MET A  97       5.834  -0.531   6.492  1.00  0.00           C  
ATOM    549  O   MET A  97       6.940  -0.593   5.955  1.00  0.00           O  
ATOM    550  CB  MET A  97       4.107  -1.674   5.089  1.00  0.00           C  
ATOM    551  CG  MET A  97       5.038  -2.239   4.029  1.00  0.00           C  
ATOM    552  SD  MET A  97       4.963  -4.038   3.926  1.00  0.00           S  
ATOM    553  CE  MET A  97       3.192  -4.302   3.899  1.00  0.00           C  
ATOM    554  H   MET A  97       5.254   0.320   3.765  1.00  0.00           H  
ATOM    555  HA  MET A  97       3.795   0.067   6.294  1.00  0.00           H  
ATOM    556  HB2 MET A  97       4.037  -2.389   5.895  1.00  0.00           H  
ATOM    557  HB3 MET A  97       3.130  -1.545   4.647  1.00  0.00           H  
ATOM    558  HG2 MET A  97       4.763  -1.827   3.070  1.00  0.00           H  
ATOM    559  HG3 MET A  97       6.050  -1.947   4.267  1.00  0.00           H  
ATOM    560  HE1 MET A  97       2.980  -5.281   3.495  1.00  0.00           H  
ATOM    561  HE2 MET A  97       2.802  -4.234   4.904  1.00  0.00           H  
ATOM    562  HE3 MET A  97       2.726  -3.549   3.280  1.00  0.00           H  
ATOM    563  N   ASP A  98       5.661  -0.631   7.806  1.00  0.00           N  
ATOM    564  CA  ASP A  98       6.787  -0.823   8.713  1.00  0.00           C  
ATOM    565  C   ASP A  98       7.676  -1.969   8.240  1.00  0.00           C  
ATOM    566  O   ASP A  98       7.226  -2.864   7.524  1.00  0.00           O  
ATOM    567  CB  ASP A  98       6.285  -1.103  10.130  1.00  0.00           C  
ATOM    568  CG  ASP A  98       7.327  -0.789  11.186  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       8.102   0.169  10.987  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       7.368  -1.503  12.210  1.00  0.00           O  
ATOM    571  H   ASP A  98       4.755  -0.574   8.174  1.00  0.00           H  
ATOM    572  HA  ASP A  98       7.367   0.087   8.719  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       5.412  -0.496  10.322  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       6.019  -2.146  10.212  1.00  0.00           H  
ATOM    575  N   LYS A  99       8.942  -1.934   8.643  1.00  0.00           N  
ATOM    576  CA  LYS A  99       9.895  -2.969   8.262  1.00  0.00           C  
ATOM    577  C   LYS A  99      10.503  -3.631   9.495  1.00  0.00           C  
ATOM    578  O   LYS A  99      11.267  -4.589   9.383  1.00  0.00           O  
ATOM    579  CB  LYS A  99      11.004  -2.373   7.392  1.00  0.00           C  
ATOM    580  CG  LYS A  99      11.835  -1.319   8.102  1.00  0.00           C  
ATOM    581  CD  LYS A  99      11.228   0.066   7.950  1.00  0.00           C  
ATOM    582  CE  LYS A  99      11.549   0.950   9.146  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      12.965   1.410   9.132  1.00  0.00           N  
ATOM    584  H   LYS A  99       9.241  -1.195   9.213  1.00  0.00           H  
ATOM    585  HA  LYS A  99       9.364  -3.716   7.692  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      11.663  -3.168   7.075  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      10.556  -1.920   6.519  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      11.888  -1.563   9.153  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      12.831  -1.314   7.681  1.00  0.00           H  
ATOM    590  HD2 LYS A  99      11.626   0.528   7.059  1.00  0.00           H  
ATOM    591  HD3 LYS A  99      10.155  -0.029   7.861  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      10.899   1.811   9.124  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      11.370   0.387  10.050  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      13.040   2.318   8.631  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99      13.563   0.710   8.648  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      13.311   1.532  10.105  1.00  0.00           H  
ATOM    597  N   ASP A 100      10.157  -3.114  10.669  1.00  0.00           N  
ATOM    598  CA  ASP A 100      10.666  -3.657  11.923  1.00  0.00           C  
ATOM    599  C   ASP A 100       9.699  -4.684  12.503  1.00  0.00           C  
ATOM    600  O   ASP A 100      10.063  -5.839  12.724  1.00  0.00           O  
ATOM    601  CB  ASP A 100      10.900  -2.532  12.932  1.00  0.00           C  
ATOM    602  CG  ASP A 100      11.634  -1.352  12.325  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      12.614  -1.580  11.586  1.00  0.00           O  
ATOM    604  OD2 ASP A 100      11.227  -0.202  12.589  1.00  0.00           O  
ATOM    605  H   ASP A 100       9.544  -2.349  10.692  1.00  0.00           H  
ATOM    606  HA  ASP A 100      11.607  -4.143  11.716  1.00  0.00           H  
ATOM    607  HB2 ASP A 100       9.946  -2.186  13.304  1.00  0.00           H  
ATOM    608  HB3 ASP A 100      11.485  -2.912  13.756  1.00  0.00           H  
ATOM    609  N   LYS A 101       8.465  -4.256  12.747  1.00  0.00           N  
ATOM    610  CA  LYS A 101       7.444  -5.138  13.301  1.00  0.00           C  
ATOM    611  C   LYS A 101       6.430  -5.535  12.233  1.00  0.00           C  
ATOM    612  O   LYS A 101       5.993  -6.683  12.174  1.00  0.00           O  
ATOM    613  CB  LYS A 101       6.730  -4.454  14.469  1.00  0.00           C  
ATOM    614  CG  LYS A 101       7.387  -4.704  15.815  1.00  0.00           C  
ATOM    615  CD  LYS A 101       6.388  -4.588  16.954  1.00  0.00           C  
ATOM    616  CE  LYS A 101       7.061  -4.139  18.242  1.00  0.00           C  
ATOM    617  NZ  LYS A 101       7.526  -2.727  18.162  1.00  0.00           N  
ATOM    618  H   LYS A 101       8.235  -3.324  12.549  1.00  0.00           H  
ATOM    619  HA  LYS A 101       7.936  -6.028  13.662  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       6.714  -3.389  14.291  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       5.713  -4.818  14.515  1.00  0.00           H  
ATOM    622  HG2 LYS A 101       7.809  -5.698  15.820  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       8.173  -3.976  15.962  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       5.632  -3.865  16.686  1.00  0.00           H  
ATOM    625  HD3 LYS A 101       5.927  -5.552  17.116  1.00  0.00           H  
ATOM    626  HE2 LYS A 101       6.355  -4.232  19.053  1.00  0.00           H  
ATOM    627  HE3 LYS A 101       7.911  -4.779  18.430  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101       8.242  -2.545  18.894  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101       6.726  -2.079  18.308  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101       7.944  -2.540  17.229  1.00  0.00           H  
ATOM    631  N   GLY A 102       6.061  -4.576  11.388  1.00  0.00           N  
ATOM    632  CA  GLY A 102       5.102  -4.847  10.333  1.00  0.00           C  
ATOM    633  C   GLY A 102       3.690  -5.006  10.859  1.00  0.00           C  
ATOM    634  O   GLY A 102       3.036  -6.018  10.607  1.00  0.00           O  
ATOM    635  H   GLY A 102       6.443  -3.678  11.483  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       5.122  -4.031   9.626  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       5.390  -5.756   9.826  1.00  0.00           H  
ATOM    638  N   VAL A 103       3.218  -4.005  11.595  1.00  0.00           N  
ATOM    639  CA  VAL A 103       1.874  -4.038  12.159  1.00  0.00           C  
ATOM    640  C   VAL A 103       1.078  -2.801  11.757  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.011  -2.530  12.309  1.00  0.00           O  
ATOM    642  CB  VAL A 103       1.913  -4.133  13.696  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       2.403  -5.505  14.134  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       2.790  -3.034  14.275  1.00  0.00           C  
ATOM    645  H   VAL A 103       3.787  -3.224  11.761  1.00  0.00           H  
ATOM    646  HA  VAL A 103       1.373  -4.916  11.778  1.00  0.00           H  
ATOM    647  HB  VAL A 103       0.909  -3.998  14.070  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       2.441  -6.163  13.278  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       3.389  -5.414  14.565  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       1.724  -5.911  14.870  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       2.321  -2.628  15.159  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       3.756  -3.444  14.536  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       2.918  -2.251  13.543  1.00  0.00           H  
ATOM    654  N   PHE A 104       1.604  -2.054  10.793  1.00  0.00           N  
ATOM    655  CA  PHE A 104       0.943  -0.844  10.316  1.00  0.00           C  
ATOM    656  C   PHE A 104       1.550  -0.377   8.997  1.00  0.00           C  
ATOM    657  O   PHE A 104       2.690  -0.707   8.674  1.00  0.00           O  
ATOM    658  CB  PHE A 104       1.051   0.267  11.363  1.00  0.00           C  
ATOM    659  CG  PHE A 104       2.433   0.840  11.488  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       2.905   1.754  10.560  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       3.261   0.464  12.534  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       4.177   2.284  10.673  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       4.533   0.991  12.652  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       4.992   1.901  11.719  1.00  0.00           C  
ATOM    665  H   PHE A 104       2.458  -2.322  10.392  1.00  0.00           H  
ATOM    666  HA  PHE A 104      -0.098  -1.078  10.157  1.00  0.00           H  
ATOM    667  HB2 PHE A 104       0.382   1.071  11.094  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       0.765  -0.127  12.326  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       2.268   2.054   9.740  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       2.904  -0.248  13.263  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       4.533   2.995   9.942  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       5.169   0.690  13.471  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       5.986   2.314  11.810  1.00  0.00           H  
ATOM    674  N   ALA A 105       0.778   0.395   8.238  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.239   0.909   6.954  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.465   2.161   6.555  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.748   2.242   6.754  1.00  0.00           O  
ATOM    678  CB  ALA A 105       1.109  -0.160   5.880  1.00  0.00           C  
ATOM    679  H   ALA A 105      -0.122   0.624   8.549  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.285   1.161   7.052  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       1.677   0.135   5.009  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       1.488  -1.097   6.257  1.00  0.00           H  
ATOM    683  HB3 ALA A 105       0.069  -0.274   5.610  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.173   3.134   5.991  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.551   4.381   5.564  1.00  0.00           C  
ATOM    686  C   ILE A 106       0.190   4.336   4.083  1.00  0.00           C  
ATOM    687  O   ILE A 106       1.060   4.437   3.218  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.474   5.587   5.820  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       2.148   5.460   7.187  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.687   6.886   5.729  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       1.235   5.798   8.345  1.00  0.00           C  
ATOM    692  H   ILE A 106       2.135   3.010   5.859  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.353   4.517   6.140  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.233   5.600   5.052  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.491   4.446   7.321  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       2.996   6.130   7.226  1.00  0.00           H  
ATOM    697 HG21 ILE A 106      -0.330   6.713   6.049  1.00  0.00           H  
ATOM    698 HG22 ILE A 106       1.143   7.627   6.368  1.00  0.00           H  
ATOM    699 HG23 ILE A 106       0.689   7.238   4.709  1.00  0.00           H  
ATOM    700 HD11 ILE A 106       0.216   5.862   7.993  1.00  0.00           H  
ATOM    701 HD12 ILE A 106       1.309   5.029   9.099  1.00  0.00           H  
ATOM    702 HD13 ILE A 106       1.528   6.747   8.770  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.100   4.186   3.798  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.577   4.131   2.422  1.00  0.00           C  
ATOM    705  C   VAL A 107      -2.025   5.507   1.940  1.00  0.00           C  
ATOM    706  O   VAL A 107      -2.706   6.235   2.660  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -2.748   3.141   2.273  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.353   3.235   0.881  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.286   1.722   2.568  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.746   4.112   4.532  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -0.763   3.790   1.799  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.510   3.406   2.991  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -3.572   4.268   0.653  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -2.652   2.846   0.157  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -4.266   2.658   0.846  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -3.065   1.027   2.296  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -1.395   1.507   1.996  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -2.069   1.626   3.622  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.637   5.854   0.717  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -1.999   7.143   0.139  1.00  0.00           C  
ATOM    721  C   GLU A 108      -3.046   6.973  -0.957  1.00  0.00           C  
ATOM    722  O   GLU A 108      -3.202   5.890  -1.519  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -0.759   7.839  -0.428  1.00  0.00           C  
ATOM    724  CG  GLU A 108       0.051   8.586   0.617  1.00  0.00           C  
ATOM    725  CD  GLU A 108       1.055   7.696   1.324  1.00  0.00           C  
ATOM    726  OE1 GLU A 108       0.627   6.831   2.117  1.00  0.00           O  
ATOM    727  OE2 GLU A 108       2.269   7.864   1.083  1.00  0.00           O  
ATOM    728  H   GLU A 108      -1.095   5.230   0.192  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.414   7.755   0.926  1.00  0.00           H  
ATOM    730  HB2 GLU A 108      -0.122   7.096  -0.885  1.00  0.00           H  
ATOM    731  HB3 GLU A 108      -1.072   8.545  -1.183  1.00  0.00           H  
ATOM    732  HG2 GLU A 108       0.585   9.390   0.133  1.00  0.00           H  
ATOM    733  HG3 GLU A 108      -0.625   8.996   1.353  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.763   8.052  -1.255  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.796   8.023  -2.284  1.00  0.00           C  
ATOM    736  C   MET A 109      -4.560   9.116  -3.322  1.00  0.00           C  
ATOM    737  O   MET A 109      -4.101  10.209  -2.993  1.00  0.00           O  
ATOM    738  CB  MET A 109      -6.179   8.193  -1.653  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.543   7.083  -0.680  1.00  0.00           C  
ATOM    740  SD  MET A 109      -6.234   5.439  -1.354  1.00  0.00           S  
ATOM    741  CE  MET A 109      -7.786   5.117  -2.188  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.593   8.888  -0.772  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.748   7.062  -2.773  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -6.207   9.132  -1.121  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -6.920   8.210  -2.438  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -5.957   7.203   0.219  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -7.592   7.166  -0.437  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -8.401   4.479  -1.571  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -8.300   6.051  -2.364  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -7.592   4.628  -3.132  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.878   8.813  -4.577  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.693   9.780  -5.643  1.00  0.00           C  
ATOM    753  C   GLY A 110      -5.362  11.107  -5.345  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.694  12.087  -5.016  1.00  0.00           O  
ATOM    755  H   GLY A 110      -5.240   7.925  -4.780  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.635   9.946  -5.784  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -5.109   9.377  -6.555  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.685  11.139  -5.461  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -7.446  12.356  -5.202  1.00  0.00           C  
ATOM    760  C   ASP A 111      -8.075  12.318  -3.813  1.00  0.00           C  
ATOM    761  O   ASP A 111      -8.221  11.252  -3.215  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -8.532  12.539  -6.263  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -9.493  11.367  -6.317  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -9.053  10.255  -6.677  1.00  0.00           O  
ATOM    765  OD2 ASP A 111     -10.684  11.562  -5.998  1.00  0.00           O  
ATOM    766  H   ASP A 111      -7.162  10.325  -5.727  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -6.763  13.191  -5.252  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -9.097  13.433  -6.040  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -8.066  12.645  -7.232  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.446  13.489  -3.305  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -9.059  13.590  -1.986  1.00  0.00           C  
ATOM    772  C   VAL A 112     -10.288  12.694  -1.881  1.00  0.00           C  
ATOM    773  O   VAL A 112     -10.475  11.994  -0.887  1.00  0.00           O  
ATOM    774  CB  VAL A 112      -9.467  15.041  -1.667  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -10.434  15.568  -2.717  1.00  0.00           C  
ATOM    776  CG2 VAL A 112     -10.079  15.128  -0.276  1.00  0.00           C  
ATOM    777  H   VAL A 112      -8.303  14.305  -3.829  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -8.331  13.274  -1.253  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -8.580  15.656  -1.686  1.00  0.00           H  
ATOM    780 HG11 VAL A 112     -10.322  16.638  -2.803  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -10.219  15.104  -3.668  1.00  0.00           H  
ATOM    782 HG13 VAL A 112     -11.447  15.335  -2.422  1.00  0.00           H  
ATOM    783 HG21 VAL A 112      -9.323  15.441   0.429  1.00  0.00           H  
ATOM    784 HG22 VAL A 112     -10.886  15.847  -0.282  1.00  0.00           H  
ATOM    785 HG23 VAL A 112     -10.461  14.160   0.011  1.00  0.00           H  
ATOM    786  N   GLY A 113     -11.123  12.720  -2.915  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.323  11.904  -2.920  1.00  0.00           C  
ATOM    788  C   GLY A 113     -12.029  10.438  -2.676  1.00  0.00           C  
ATOM    789  O   GLY A 113     -12.644   9.809  -1.815  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.922  13.297  -3.681  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -12.990  12.260  -2.149  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.810  12.007  -3.879  1.00  0.00           H  
ATOM    793  N   ALA A 114     -11.087   9.890  -3.437  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.712   8.488  -3.299  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.612   8.089  -1.831  1.00  0.00           C  
ATOM    796  O   ALA A 114     -11.118   7.042  -1.427  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -9.395   8.221  -4.011  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.632  10.443  -4.106  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -11.477   7.890  -3.773  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -9.142   7.175  -3.919  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -9.492   8.478  -5.056  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -8.616   8.821  -3.564  1.00  0.00           H  
ATOM    803  N   ARG A 115      -9.957   8.930  -1.037  1.00  0.00           N  
ATOM    804  CA  ARG A 115      -9.790   8.663   0.387  1.00  0.00           C  
ATOM    805  C   ARG A 115     -11.141   8.614   1.093  1.00  0.00           C  
ATOM    806  O   ARG A 115     -11.342   7.823   2.014  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -8.905   9.734   1.028  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -8.831   9.636   2.543  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -8.605  10.999   3.178  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -8.571  10.924   4.637  1.00  0.00           N  
ATOM    811  CZ  ARG A 115      -8.124  11.905   5.413  1.00  0.00           C  
ATOM    812  NH1 ARG A 115      -7.676  13.030   4.873  1.00  0.00           N  
ATOM    813  NH2 ARG A 115      -8.126  11.761   6.732  1.00  0.00           N  
ATOM    814  H   ARG A 115      -9.576   9.749  -1.417  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -9.308   7.702   0.490  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -7.904   9.641   0.634  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -9.296  10.707   0.770  1.00  0.00           H  
ATOM    818  HG2 ARG A 115      -9.760   9.228   2.914  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -8.015   8.982   2.812  1.00  0.00           H  
ATOM    820  HD2 ARG A 115      -7.663  11.394   2.826  1.00  0.00           H  
ATOM    821  HD3 ARG A 115      -9.406  11.658   2.879  1.00  0.00           H  
ATOM    822  HE  ARG A 115      -8.898  10.101   5.056  1.00  0.00           H  
ATOM    823 HH11 ARG A 115      -7.674  13.141   3.880  1.00  0.00           H  
ATOM    824 HH12 ARG A 115      -7.341  13.767   5.460  1.00  0.00           H  
ATOM    825 HH21 ARG A 115      -8.464  10.915   7.142  1.00  0.00           H  
ATOM    826 HH22 ARG A 115      -7.789  12.500   7.315  1.00  0.00           H  
ATOM    827  N   GLU A 116     -12.063   9.465   0.655  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -13.395   9.519   1.248  1.00  0.00           C  
ATOM    829  C   GLU A 116     -14.111   8.179   1.099  1.00  0.00           C  
ATOM    830  O   GLU A 116     -14.634   7.632   2.069  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -14.223  10.628   0.595  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -13.617  12.012   0.752  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -13.946  12.644   2.090  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -15.046  13.221   2.221  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -13.103  12.562   3.008  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.843  10.071  -0.083  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -13.282   9.738   2.298  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -14.318  10.416  -0.460  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -15.206  10.635   1.042  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -12.544  11.934   0.663  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -13.997  12.649  -0.033  1.00  0.00           H  
ATOM    842  N   ALA A 117     -14.130   7.658  -0.124  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.780   6.383  -0.400  1.00  0.00           C  
ATOM    844  C   ALA A 117     -14.347   5.317   0.602  1.00  0.00           C  
ATOM    845  O   ALA A 117     -15.177   4.734   1.300  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.473   5.931  -1.820  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.695   8.141  -0.856  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.848   6.528  -0.318  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -13.435   6.132  -2.044  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -14.662   4.871  -1.909  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -15.102   6.469  -2.513  1.00  0.00           H  
ATOM    852  N   VAL A 118     -13.043   5.067   0.666  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.501   4.072   1.583  1.00  0.00           C  
ATOM    854  C   VAL A 118     -13.038   4.274   2.995  1.00  0.00           C  
ATOM    855  O   VAL A 118     -13.457   3.322   3.654  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -10.962   4.122   1.618  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -10.430   3.351   2.817  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.381   3.576   0.323  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.432   5.564   0.084  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -12.800   3.095   1.231  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -10.657   5.153   1.718  1.00  0.00           H  
ATOM    862 HG11 VAL A 118     -11.227   2.766   3.251  1.00  0.00           H  
ATOM    863 HG12 VAL A 118      -9.633   2.694   2.498  1.00  0.00           H  
ATOM    864 HG13 VAL A 118     -10.052   4.045   3.553  1.00  0.00           H  
ATOM    865 HG21 VAL A 118     -10.980   3.915  -0.510  1.00  0.00           H  
ATOM    866 HG22 VAL A 118      -9.367   3.931   0.204  1.00  0.00           H  
ATOM    867 HG23 VAL A 118     -10.383   2.497   0.353  1.00  0.00           H  
ATOM    868  N   LEU A 119     -13.022   5.521   3.455  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -13.508   5.850   4.790  1.00  0.00           C  
ATOM    870  C   LEU A 119     -15.006   5.586   4.905  1.00  0.00           C  
ATOM    871  O   LEU A 119     -15.499   5.200   5.964  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -13.211   7.315   5.116  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -11.781   7.627   5.558  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -11.628   9.109   5.863  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -11.402   6.789   6.770  1.00  0.00           C  
ATOM    876  H   LEU A 119     -12.676   6.237   2.883  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -12.989   5.220   5.497  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -13.418   7.899   4.232  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -13.878   7.618   5.911  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -11.100   7.381   4.754  1.00  0.00           H  
ATOM    881 HD11 LEU A 119     -10.699   9.469   5.446  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -11.624   9.258   6.933  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -12.453   9.653   5.427  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -12.284   6.596   7.363  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -10.679   7.326   7.367  1.00  0.00           H  
ATOM    886 HD23 LEU A 119     -10.976   5.853   6.442  1.00  0.00           H  
ATOM    887  N   SER A 120     -15.724   5.794   3.806  1.00  0.00           N  
ATOM    888  CA  SER A 120     -17.167   5.580   3.783  1.00  0.00           C  
ATOM    889  C   SER A 120     -17.505   4.222   3.176  1.00  0.00           C  
ATOM    890  O   SER A 120     -18.423   4.105   2.365  1.00  0.00           O  
ATOM    891  CB  SER A 120     -17.856   6.692   2.991  1.00  0.00           C  
ATOM    892  OG  SER A 120     -19.227   6.790   3.337  1.00  0.00           O  
ATOM    893  H   SER A 120     -15.273   6.102   2.992  1.00  0.00           H  
ATOM    894  HA  SER A 120     -17.521   5.603   4.803  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -17.375   7.635   3.205  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -17.778   6.479   1.935  1.00  0.00           H  
ATOM    897  HG  SER A 120     -19.349   6.508   4.247  1.00  0.00           H  
ATOM    898  N   GLN A 121     -16.755   3.199   3.574  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -16.975   1.850   3.068  1.00  0.00           C  
ATOM    900  C   GLN A 121     -17.744   1.007   4.081  1.00  0.00           C  
ATOM    901  O   GLN A 121     -17.559   1.149   5.289  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -15.638   1.181   2.742  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -15.725   0.168   1.611  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -16.037  -1.231   2.104  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -17.159  -1.716   1.960  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -15.042  -1.888   2.689  1.00  0.00           N  
ATOM    907  H   GLN A 121     -16.038   3.356   4.223  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -17.559   1.926   2.164  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -14.927   1.944   2.460  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -15.278   0.673   3.624  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -16.504   0.475   0.929  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -14.779   0.149   1.090  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -14.175  -1.438   2.770  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -15.216  -2.794   3.018  1.00  0.00           H  
ATOM    915  N   SER A 122     -18.607   0.130   3.579  1.00  0.00           N  
ATOM    916  CA  SER A 122     -19.408  -0.732   4.440  1.00  0.00           C  
ATOM    917  C   SER A 122     -18.528  -1.451   5.459  1.00  0.00           C  
ATOM    918  O   SER A 122     -18.513  -1.099   6.638  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.175  -1.756   3.601  1.00  0.00           C  
ATOM    920  OG  SER A 122     -21.202  -1.131   2.848  1.00  0.00           O  
ATOM    921  H   SER A 122     -18.710   0.064   2.606  1.00  0.00           H  
ATOM    922  HA  SER A 122     -20.115  -0.110   4.968  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -19.494  -2.244   2.921  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -20.621  -2.492   4.254  1.00  0.00           H  
ATOM    925  HG  SER A 122     -20.827  -0.749   2.051  1.00  0.00           H  
ATOM    926  N   GLN A 123     -17.797  -2.458   4.993  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -16.915  -3.227   5.863  1.00  0.00           C  
ATOM    928  C   GLN A 123     -15.602  -3.551   5.158  1.00  0.00           C  
ATOM    929  O   GLN A 123     -15.592  -4.182   4.101  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.601  -4.520   6.307  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -18.397  -4.375   7.595  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -19.561  -5.343   7.673  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -20.071  -5.803   6.651  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -19.989  -5.658   8.890  1.00  0.00           N  
ATOM    935  H   GLN A 123     -17.852  -2.690   4.043  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -16.703  -2.626   6.734  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -18.275  -4.842   5.527  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -16.849  -5.280   6.458  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -17.740  -4.559   8.431  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -18.780  -3.368   7.654  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -19.536  -5.252   9.659  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -20.740  -6.280   8.970  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.495  -3.114   5.751  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.175  -3.358   5.179  1.00  0.00           C  
ATOM    945  C   HIS A 124     -12.693  -4.768   5.506  1.00  0.00           C  
ATOM    946  O   HIS A 124     -12.549  -5.130   6.674  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -12.172  -2.329   5.702  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.378  -0.954   5.145  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -12.353  -0.678   3.794  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -12.616   0.225   5.764  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -12.565   0.613   3.607  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -12.728   1.183   4.787  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.567  -2.617   6.592  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -13.254  -3.258   4.107  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -12.257  -2.267   6.777  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.172  -2.647   5.442  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -12.702   0.385   6.830  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -12.599   1.116   2.652  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -12.815   2.147   4.940  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.446  -5.560   4.468  1.00  0.00           N  
ATOM    961  CA  SER A 125     -11.985  -6.932   4.645  1.00  0.00           C  
ATOM    962  C   SER A 125     -11.065  -7.348   3.501  1.00  0.00           C  
ATOM    963  O   SER A 125     -11.343  -7.072   2.333  1.00  0.00           O  
ATOM    964  CB  SER A 125     -13.178  -7.886   4.728  1.00  0.00           C  
ATOM    965  OG  SER A 125     -13.805  -8.031   3.466  1.00  0.00           O  
ATOM    966  H   SER A 125     -12.580  -5.213   3.560  1.00  0.00           H  
ATOM    967  HA  SER A 125     -11.432  -6.978   5.571  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -12.838  -8.855   5.061  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -13.899  -7.497   5.433  1.00  0.00           H  
ATOM    970  HG  SER A 125     -14.653  -8.466   3.577  1.00  0.00           H  
ATOM    971  N   LEU A 126      -9.968  -8.013   3.845  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -9.005  -8.468   2.848  1.00  0.00           C  
ATOM    973  C   LEU A 126      -9.235  -9.936   2.500  1.00  0.00           C  
ATOM    974  O   LEU A 126      -8.302 -10.738   2.504  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -7.578  -8.272   3.362  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -6.472  -8.325   2.308  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -6.423  -7.025   1.520  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -5.126  -8.606   2.960  1.00  0.00           C  
ATOM    979  H   LEU A 126      -9.801  -8.203   4.792  1.00  0.00           H  
ATOM    980  HA  LEU A 126      -9.144  -7.874   1.958  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -7.530  -7.307   3.843  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -7.380  -9.045   4.090  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -6.682  -9.127   1.614  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -6.011  -7.213   0.540  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -5.801  -6.312   2.041  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -7.422  -6.626   1.421  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -5.228  -8.547   4.034  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -4.404  -7.875   2.626  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -4.792  -9.595   2.684  1.00  0.00           H  
ATOM    990  N   GLY A 127     -10.483 -10.279   2.197  1.00  0.00           N  
ATOM    991  CA  GLY A 127     -10.812 -11.648   1.848  1.00  0.00           C  
ATOM    992  C   GLY A 127     -10.389 -12.636   2.917  1.00  0.00           C  
ATOM    993  O   GLY A 127      -9.330 -13.254   2.817  1.00  0.00           O  
ATOM    994  H   GLY A 127     -11.186  -9.596   2.210  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -11.879 -11.725   1.703  1.00  0.00           H  
ATOM    996  HA3 GLY A 127     -10.315 -11.902   0.923  1.00  0.00           H  
ATOM    997  N   GLY A 128     -11.220 -12.786   3.944  1.00  0.00           N  
ATOM    998  CA  GLY A 128     -10.908 -13.706   5.023  1.00  0.00           C  
ATOM    999  C   GLY A 128     -10.661 -12.995   6.338  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -11.378 -13.214   7.315  1.00  0.00           O  
ATOM   1001  H   GLY A 128     -12.051 -12.267   3.971  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -11.732 -14.392   5.145  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128     -10.023 -14.265   4.758  1.00  0.00           H  
ATOM   1004  N   HIS A 129      -9.642 -12.141   6.366  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -9.302 -11.396   7.573  1.00  0.00           C  
ATOM   1006  C   HIS A 129      -9.875  -9.983   7.518  1.00  0.00           C  
ATOM   1007  O   HIS A 129     -10.469  -9.582   6.518  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -7.784 -11.337   7.750  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -7.143 -12.685   7.870  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -6.427 -13.082   8.979  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -7.114 -13.731   7.011  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -5.984 -14.314   8.797  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -6.388 -14.730   7.611  1.00  0.00           N  
ATOM   1014  H   HIS A 129      -9.108 -12.009   5.556  1.00  0.00           H  
ATOM   1015  HA  HIS A 129      -9.734 -11.914   8.415  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -7.348 -10.837   6.898  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -7.554 -10.779   8.646  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -7.576 -13.773   6.034  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -5.393 -14.883   9.499  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -6.126 -15.576   7.191  1.00  0.00           H  
ATOM   1021  N   ARG A 130      -9.692  -9.233   8.600  1.00  0.00           N  
ATOM   1022  CA  ARG A 130     -10.192  -7.866   8.676  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -9.042  -6.863   8.634  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -7.874  -7.236   8.753  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -11.008  -7.669   9.955  1.00  0.00           C  
ATOM   1026  CG  ARG A 130     -12.302  -8.466   9.981  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -12.742  -8.767  11.405  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -13.264  -7.581  12.078  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -14.395  -6.976  11.731  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -15.119  -7.445  10.724  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -14.804  -5.901  12.392  1.00  0.00           N  
ATOM   1032  H   ARG A 130      -9.210  -9.609   9.367  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -10.831  -7.698   7.822  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130     -10.408  -7.971  10.801  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -11.254  -6.622  10.053  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130     -13.075  -7.895   9.489  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130     -12.150  -9.398   9.456  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130     -13.514  -9.522  11.377  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -11.894  -9.140  11.959  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -12.745  -7.218  12.825  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -14.814  -8.256  10.224  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -15.971  -6.989  10.465  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -14.262  -5.545  13.152  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -15.655  -5.447  12.130  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.380  -5.590   8.464  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.377  -4.533   8.406  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -8.826  -3.311   9.200  1.00  0.00           C  
ATOM   1048  O   LEU A 131      -9.978  -2.885   9.105  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -8.106  -4.139   6.953  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.430  -5.201   6.085  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -7.465  -4.794   4.620  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -5.997  -5.431   6.542  1.00  0.00           C  
ATOM   1053  H   LEU A 131     -10.327  -5.354   8.376  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.466  -4.916   8.842  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -9.051  -3.891   6.496  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.472  -3.264   6.961  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -7.968  -6.134   6.184  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -7.430  -3.718   4.544  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -8.376  -5.158   4.167  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -6.614  -5.220   4.108  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -5.440  -4.510   6.455  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -5.539  -6.189   5.923  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -5.996  -5.757   7.572  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -7.910  -2.750   9.982  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.211  -1.576  10.793  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -7.706  -0.305  10.117  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -6.532   0.047  10.230  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -7.583  -1.713  12.181  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -8.150  -2.864  12.995  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -7.168  -3.332  14.057  1.00  0.00           C  
ATOM   1071  NE  ARG A 132      -7.735  -4.377  14.906  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132      -8.668  -4.151  15.824  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132      -9.137  -2.924  16.010  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132      -9.136  -5.153  16.557  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -7.009  -3.135  10.016  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.284  -1.512  10.897  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -6.520  -1.870  12.068  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -7.748  -0.797  12.729  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -9.058  -2.537  13.480  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132      -8.370  -3.687  12.332  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132      -6.287  -3.720  13.567  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132      -6.895  -2.489  14.673  1.00  0.00           H  
ATOM   1083  HE  ARG A 132      -7.404  -5.290  14.785  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132      -8.787  -2.167  15.458  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132      -9.840  -2.757  16.701  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132      -8.785  -6.079  16.419  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132      -9.838  -4.982  17.248  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -8.601   0.381   9.413  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.247   1.614   8.720  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -8.830   2.831   9.429  1.00  0.00           C  
ATOM   1091  O   VAL A 133     -10.048   2.972   9.541  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -8.740   1.598   7.260  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -8.245   2.829   6.516  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -8.291   0.325   6.560  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.522   0.051   9.360  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.170   1.695   8.713  1.00  0.00           H  
ATOM   1097  HB  VAL A 133      -9.820   1.619   7.266  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133      -7.472   2.541   5.819  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -9.066   3.280   5.979  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -7.843   3.540   7.223  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -9.096  -0.051   5.947  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -7.434   0.539   5.937  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -8.022  -0.416   7.298  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -7.953   3.708   9.905  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.381   4.913  10.605  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -7.659   6.143  10.061  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -6.488   6.089   9.685  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -8.120   4.778  12.106  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -6.645   4.675  12.461  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -6.445   4.066  13.840  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -6.804   4.997  14.906  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -6.643   4.731  16.198  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -6.131   3.570  16.581  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -6.993   5.630  17.110  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -6.995   3.540   9.785  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.442   5.033  10.442  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -8.529   5.641  12.610  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -8.617   3.890  12.467  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -6.151   4.052  11.729  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -6.212   5.664  12.447  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -7.063   3.184  13.922  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -5.407   3.789  13.949  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -7.183   5.861  14.646  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -5.866   2.891  15.896  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134      -6.010   3.373  17.554  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -7.378   6.507  16.825  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -6.871   5.429  18.081  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.373   7.277  10.017  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -7.820   8.541   9.521  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -6.430   8.826  10.080  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -6.183   8.651  11.274  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -8.821   9.586  10.020  1.00  0.00           C  
ATOM   1133  CG  PRO A 135     -10.113   8.852  10.126  1.00  0.00           C  
ATOM   1134  CD  PRO A 135      -9.774   7.414  10.448  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -7.784   8.562   8.442  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -8.501   9.965  10.980  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135      -8.885  10.397   9.310  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135     -10.714   9.279  10.915  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -10.640   8.899   9.184  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135      -9.870   7.236  11.509  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.415   6.746   9.893  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -5.526   9.265   9.211  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -4.161   9.572   9.618  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -4.060  10.999  10.150  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -3.978  11.954   9.379  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -3.200   9.387   8.442  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -1.790   9.879   8.723  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -0.769   9.176   7.843  1.00  0.00           C  
ATOM   1149  NE  ARG A 136       0.569   9.741   7.999  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136       0.984  10.833   7.369  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136       0.170  11.477   6.544  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136       2.217  11.285   7.563  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -5.783   9.384   8.272  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -3.887   8.887  10.406  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -3.149   8.336   8.196  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -3.585   9.928   7.591  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -1.745  10.941   8.530  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -1.552   9.689   9.759  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -0.741   8.131   8.111  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136      -1.073   9.276   6.811  1.00  0.00           H  
ATOM   1161  HE  ARG A 136       1.188   9.281   8.604  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136      -0.760  11.139   6.396  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136       0.484  12.300   6.071  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136       2.834  10.803   8.184  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136       2.528  12.108   7.088  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -4.068  11.134  11.473  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -3.980  12.444  12.107  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -2.555  12.726  12.576  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -2.346  13.384  13.594  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -4.944  12.528  13.292  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -5.179  11.194  13.982  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -5.715  11.353  15.391  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137      -5.054  12.030  16.205  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137      -6.797  10.799  15.679  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -4.136  10.334  12.035  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -4.259  13.186  11.375  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -4.545  13.220  14.018  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -5.896  12.899  12.940  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -5.891  10.625  13.404  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -4.243  10.657  14.026  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -1.581  12.223  11.825  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -0.177  12.420  12.164  1.00  0.00           C  
ATOM   1183  C   GLN A 138       0.402  13.617  11.415  1.00  0.00           C  
ATOM   1184  O   GLN A 138       0.368  13.669  10.186  1.00  0.00           O  
ATOM   1185  CB  GLN A 138       0.630  11.162  11.839  1.00  0.00           C  
ATOM   1186  CG  GLN A 138       0.659  10.149  12.971  1.00  0.00           C  
ATOM   1187  CD  GLN A 138       1.107   8.774  12.514  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138       1.441   8.575  11.346  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138       1.116   7.817  13.434  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -1.812  11.708  11.024  1.00  0.00           H  
ATOM   1191  HA  GLN A 138      -0.116  12.612  13.224  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138       0.199  10.687  10.970  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138       1.647  11.448  11.614  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138       1.342  10.497  13.732  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138      -0.333  10.067  13.390  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138       0.835   8.049  14.345  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138       1.400   6.920  13.166  1.00  0.00           H  
ATOM   1198  N   LYS A 139       0.932  14.577  12.165  1.00  0.00           N  
ATOM   1199  CA  LYS A 139       1.519  15.774  11.573  1.00  0.00           C  
ATOM   1200  C   LYS A 139       2.584  16.367  12.490  1.00  0.00           C  
ATOM   1201  O   LYS A 139       2.389  16.464  13.701  1.00  0.00           O  
ATOM   1202  CB  LYS A 139       0.433  16.815  11.294  1.00  0.00           C  
ATOM   1203  CG  LYS A 139       0.972  18.123  10.741  1.00  0.00           C  
ATOM   1204  CD  LYS A 139       1.335  19.092  11.854  1.00  0.00           C  
ATOM   1205  CE  LYS A 139       0.151  19.965  12.241  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139       0.578  21.176  12.995  1.00  0.00           N  
ATOM   1207  H   LYS A 139       0.929  14.478  13.140  1.00  0.00           H  
ATOM   1208  HA  LYS A 139       1.981  15.490  10.640  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139      -0.266  16.406  10.579  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139      -0.091  17.027  12.215  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139       1.855  17.918  10.154  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139       0.217  18.576  10.114  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139       1.651  18.529  12.720  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139       2.144  19.725  11.518  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139      -0.361  20.273  11.343  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139      -0.520  19.385  12.858  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139       1.560  21.420  12.752  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139       0.521  20.999  14.018  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139      -0.037  21.980  12.758  1.00  0.00           H  
ATOM   1220  N   GLU A 140       3.709  16.764  11.903  1.00  0.00           N  
ATOM   1221  CA  GLU A 140       4.804  17.348  12.668  1.00  0.00           C  
ATOM   1222  C   GLU A 140       5.250  18.673  12.055  1.00  0.00           C  
ATOM   1223  O   GLU A 140       5.949  18.696  11.042  1.00  0.00           O  
ATOM   1224  CB  GLU A 140       5.986  16.379  12.731  1.00  0.00           C  
ATOM   1225  CG  GLU A 140       5.765  15.210  13.675  1.00  0.00           C  
ATOM   1226  CD  GLU A 140       6.922  14.230  13.673  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140       7.139  13.569  12.636  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140       7.612  14.126  14.709  1.00  0.00           O  
ATOM   1229  H   GLU A 140       3.805  16.660  10.933  1.00  0.00           H  
ATOM   1230  HA  GLU A 140       4.447  17.532  13.670  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140       6.168  15.987  11.741  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140       6.861  16.920  13.061  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140       5.638  15.591  14.678  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140       4.869  14.686  13.375  1.00  0.00           H  
ATOM   1235  N   PHE A 141       4.839  19.774  12.676  1.00  0.00           N  
ATOM   1236  CA  PHE A 141       5.195  21.102  12.191  1.00  0.00           C  
ATOM   1237  C   PHE A 141       6.708  21.246  12.057  1.00  0.00           C  
ATOM   1238  O   PHE A 141       7.420  21.373  13.052  1.00  0.00           O  
ATOM   1239  CB  PHE A 141       4.652  22.175  13.138  1.00  0.00           C  
ATOM   1240  CG  PHE A 141       5.371  22.233  14.455  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141       5.028  21.372  15.485  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141       6.391  23.148  14.663  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141       5.688  21.422  16.698  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141       7.054  23.202  15.874  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141       6.702  22.339  16.893  1.00  0.00           C  
ATOM   1246  H   PHE A 141       4.283  19.690  13.479  1.00  0.00           H  
ATOM   1247  HA  PHE A 141       4.745  21.231  11.219  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141       4.746  23.142  12.666  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141       3.609  21.976  13.335  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141       4.234  20.654  15.333  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141       6.667  23.824  13.868  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141       5.410  20.745  17.493  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141       7.847  23.920  16.024  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141       7.220  22.379  17.840  1.00  0.00           H  
ATOM   1255  N   GLN A 142       7.190  21.223  10.818  1.00  0.00           N  
ATOM   1256  CA  GLN A 142       8.619  21.348  10.553  1.00  0.00           C  
ATOM   1257  C   GLN A 142       8.935  22.691   9.903  1.00  0.00           C  
ATOM   1258  O   GLN A 142       8.167  23.190   9.081  1.00  0.00           O  
ATOM   1259  CB  GLN A 142       9.094  20.207   9.653  1.00  0.00           C  
ATOM   1260  CG  GLN A 142       8.353  20.128   8.328  1.00  0.00           C  
ATOM   1261  CD  GLN A 142       8.487  18.772   7.664  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142       9.281  17.934   8.092  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142       7.708  18.548   6.611  1.00  0.00           N  
ATOM   1264  H   GLN A 142       6.572  21.118  10.066  1.00  0.00           H  
ATOM   1265  HA  GLN A 142       9.137  21.289  11.498  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142      10.145  20.342   9.445  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142       8.955  19.271  10.174  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142       7.305  20.324   8.503  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142       8.751  20.880   7.662  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142       7.100  19.263   6.326  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142       7.774  17.681   6.163  1.00  0.00           H  
ATOM   1272  N   SER A 143      10.071  23.271  10.276  1.00  0.00           N  
ATOM   1273  CA  SER A 143      10.488  24.558   9.732  1.00  0.00           C  
ATOM   1274  C   SER A 143      11.798  24.424   8.962  1.00  0.00           C  
ATOM   1275  O   SER A 143      12.890  24.515   9.523  1.00  0.00           O  
ATOM   1276  CB  SER A 143      10.647  25.583  10.856  1.00  0.00           C  
ATOM   1277  OG  SER A 143      11.018  26.851  10.342  1.00  0.00           O  
ATOM   1278  H   SER A 143      10.642  22.823  10.936  1.00  0.00           H  
ATOM   1279  HA  SER A 143       9.718  24.896   9.054  1.00  0.00           H  
ATOM   1280  HB2 SER A 143       9.711  25.683  11.384  1.00  0.00           H  
ATOM   1281  HB3 SER A 143      11.412  25.247  11.541  1.00  0.00           H  
ATOM   1282  HG  SER A 143      11.487  26.735   9.513  1.00  0.00           H  
ATOM   1283  N   PRO A 144      11.688  24.203   7.643  1.00  0.00           N  
ATOM   1284  CA  PRO A 144      12.852  24.052   6.766  1.00  0.00           C  
ATOM   1285  C   PRO A 144      13.511  25.388   6.441  1.00  0.00           C  
ATOM   1286  O   PRO A 144      12.891  26.267   5.843  1.00  0.00           O  
ATOM   1287  CB  PRO A 144      12.264  23.424   5.500  1.00  0.00           C  
ATOM   1288  CG  PRO A 144      10.848  23.886   5.471  1.00  0.00           C  
ATOM   1289  CD  PRO A 144      10.418  24.083   6.907  1.00  0.00           C  
ATOM   1290  HA  PRO A 144      13.587  23.384   7.193  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144      12.812  23.771   4.635  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144      12.327  22.348   5.565  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144      10.778  24.821   4.936  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144      10.227  23.136   5.003  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144       9.831  24.985   7.001  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144       9.854  23.227   7.249  1.00  0.00           H  
ATOM   1297  N   ALA A 145      14.770  25.535   6.840  1.00  0.00           N  
ATOM   1298  CA  ALA A 145      15.513  26.763   6.589  1.00  0.00           C  
ATOM   1299  C   ALA A 145      16.103  26.771   5.183  1.00  0.00           C  
ATOM   1300  O   ALA A 145      17.190  26.242   4.953  1.00  0.00           O  
ATOM   1301  CB  ALA A 145      16.613  26.936   7.626  1.00  0.00           C  
ATOM   1302  H   ALA A 145      15.210  24.798   7.313  1.00  0.00           H  
ATOM   1303  HA  ALA A 145      14.827  27.593   6.685  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145      17.062  27.913   7.513  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145      16.192  26.845   8.616  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145      17.365  26.175   7.482  1.00  0.00           H  
ATOM   1307  N   SER A 146      15.378  27.372   4.245  1.00  0.00           N  
ATOM   1308  CA  SER A 146      15.828  27.444   2.860  1.00  0.00           C  
ATOM   1309  C   SER A 146      15.431  28.775   2.228  1.00  0.00           C  
ATOM   1310  O   SER A 146      14.400  29.355   2.568  1.00  0.00           O  
ATOM   1311  CB  SER A 146      15.240  26.287   2.050  1.00  0.00           C  
ATOM   1312  OG  SER A 146      13.873  26.514   1.754  1.00  0.00           O  
ATOM   1313  H   SER A 146      14.519  27.776   4.491  1.00  0.00           H  
ATOM   1314  HA  SER A 146      16.905  27.364   2.857  1.00  0.00           H  
ATOM   1315  HB2 SER A 146      15.784  26.187   1.123  1.00  0.00           H  
ATOM   1316  HB3 SER A 146      15.326  25.373   2.619  1.00  0.00           H  
ATOM   1317  HG  SER A 146      13.403  26.733   2.562  1.00  0.00           H  
ATOM   1318  N   LYS A 147      16.259  29.255   1.306  1.00  0.00           N  
ATOM   1319  CA  LYS A 147      15.997  30.517   0.624  1.00  0.00           C  
ATOM   1320  C   LYS A 147      15.754  30.290  -0.865  1.00  0.00           C  
ATOM   1321  O   LYS A 147      16.696  30.117  -1.638  1.00  0.00           O  
ATOM   1322  CB  LYS A 147      17.170  31.479   0.819  1.00  0.00           C  
ATOM   1323  CG  LYS A 147      16.764  32.943   0.817  1.00  0.00           C  
ATOM   1324  CD  LYS A 147      16.430  33.431   2.217  1.00  0.00           C  
ATOM   1325  CE  LYS A 147      14.956  33.236   2.538  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147      14.077  33.846   1.502  1.00  0.00           N  
ATOM   1327  H   LYS A 147      17.066  28.747   1.078  1.00  0.00           H  
ATOM   1328  HA  LYS A 147      15.110  30.951   1.059  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147      17.646  31.261   1.764  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147      17.884  31.324   0.023  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147      17.579  33.533   0.427  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147      15.895  33.064   0.186  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147      17.019  32.877   2.932  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147      16.669  34.483   2.288  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147      14.750  32.178   2.595  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147      14.746  33.696   3.493  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147      14.430  34.791   1.246  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147      13.107  33.937   1.865  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147      14.062  33.251   0.650  1.00  0.00           H  
ATOM   1340  N   SER A 148      14.485  30.295  -1.260  1.00  0.00           N  
ATOM   1341  CA  SER A 148      14.118  30.088  -2.656  1.00  0.00           C  
ATOM   1342  C   SER A 148      14.298  31.371  -3.461  1.00  0.00           C  
ATOM   1343  O   SER A 148      14.066  32.478  -2.974  1.00  0.00           O  
ATOM   1344  CB  SER A 148      12.669  29.607  -2.759  1.00  0.00           C  
ATOM   1345  OG  SER A 148      12.460  28.872  -3.952  1.00  0.00           O  
ATOM   1346  H   SER A 148      13.778  30.439  -0.596  1.00  0.00           H  
ATOM   1347  HA  SER A 148      14.770  29.328  -3.061  1.00  0.00           H  
ATOM   1348  HB2 SER A 148      12.443  28.973  -1.916  1.00  0.00           H  
ATOM   1349  HB3 SER A 148      12.008  30.461  -2.755  1.00  0.00           H  
ATOM   1350  HG  SER A 148      13.145  28.206  -4.043  1.00  0.00           H  
ATOM   1351  N   PRO A 149      14.722  31.221  -4.725  1.00  0.00           N  
ATOM   1352  CA  PRO A 149      14.942  32.357  -5.626  1.00  0.00           C  
ATOM   1353  C   PRO A 149      13.637  32.918  -6.181  1.00  0.00           C  
ATOM   1354  O   PRO A 149      12.793  32.176  -6.683  1.00  0.00           O  
ATOM   1355  CB  PRO A 149      15.788  31.757  -6.752  1.00  0.00           C  
ATOM   1356  CG  PRO A 149      15.413  30.315  -6.781  1.00  0.00           C  
ATOM   1357  CD  PRO A 149      15.018  29.932  -5.372  1.00  0.00           C  
ATOM   1358  HA  PRO A 149      15.495  33.147  -5.140  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149      15.548  32.247  -7.685  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149      16.836  31.887  -6.529  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149      14.578  30.166  -7.448  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149      16.258  29.723  -7.097  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149      14.143  29.299  -5.389  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149      15.838  29.433  -4.877  1.00  0.00           H  
ATOM   1365  N   LYS A 150      13.478  34.234  -6.087  1.00  0.00           N  
ATOM   1366  CA  LYS A 150      12.277  34.897  -6.581  1.00  0.00           C  
ATOM   1367  C   LYS A 150      12.606  35.817  -7.752  1.00  0.00           C  
ATOM   1368  O   LYS A 150      13.415  36.735  -7.624  1.00  0.00           O  
ATOM   1369  CB  LYS A 150      11.614  35.699  -5.459  1.00  0.00           C  
ATOM   1370  CG  LYS A 150      10.771  34.852  -4.522  1.00  0.00           C  
ATOM   1371  CD  LYS A 150       9.846  35.709  -3.675  1.00  0.00           C  
ATOM   1372  CE  LYS A 150       8.807  34.865  -2.953  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150       7.950  35.687  -2.055  1.00  0.00           N  
ATOM   1374  H   LYS A 150      14.187  34.773  -5.677  1.00  0.00           H  
ATOM   1375  HA  LYS A 150      11.593  34.134  -6.920  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150      12.384  36.185  -4.877  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150      10.978  36.453  -5.899  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150      10.173  34.169  -5.109  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150      11.425  34.291  -3.870  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150      10.434  36.240  -2.941  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150       9.340  36.419  -4.314  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150       8.183  34.380  -3.689  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150       9.317  34.116  -2.365  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150       7.428  35.072  -1.399  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150       7.268  36.235  -2.616  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150       8.537  36.344  -1.504  1.00  0.00           H  
ATOM   1387  N   GLY A 151      11.972  35.566  -8.893  1.00  0.00           N  
ATOM   1388  CA  GLY A 151      12.210  36.382 -10.070  1.00  0.00           C  
ATOM   1389  C   GLY A 151      13.019  35.655 -11.125  1.00  0.00           C  
ATOM   1390  O   GLY A 151      13.982  34.957 -10.808  1.00  0.00           O  
ATOM   1391  H   GLY A 151      11.337  34.820  -8.937  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151      11.259  36.669 -10.494  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151      12.744  37.273  -9.774  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  58       4.859  13.082  18.455  1.00  0.00           N  
ATOM      2  CA  GLY A  58       5.049  13.749  17.180  1.00  0.00           C  
ATOM      3  C   GLY A  58       4.084  14.900  16.979  1.00  0.00           C  
ATOM      4  O   GLY A  58       2.870  14.700  16.927  1.00  0.00           O  
ATOM      5  H1  GLY A  58       4.519  13.586  19.224  1.00  0.00           H  
ATOM      6  HA2 GLY A  58       6.059  14.126  17.131  1.00  0.00           H  
ATOM      7  HA3 GLY A  58       4.905  13.031  16.386  1.00  0.00           H  
ATOM      8  N   SER A  59       4.623  16.110  16.867  1.00  0.00           N  
ATOM      9  CA  SER A  59       3.801  17.299  16.676  1.00  0.00           C  
ATOM     10  C   SER A  59       3.855  17.769  15.226  1.00  0.00           C  
ATOM     11  O   SER A  59       4.638  18.651  14.876  1.00  0.00           O  
ATOM     12  CB  SER A  59       4.267  18.422  17.606  1.00  0.00           C  
ATOM     13  OG  SER A  59       4.178  18.029  18.964  1.00  0.00           O  
ATOM     14  H   SER A  59       5.598  16.205  16.917  1.00  0.00           H  
ATOM     15  HA  SER A  59       2.782  17.040  16.921  1.00  0.00           H  
ATOM     16  HB2 SER A  59       5.294  18.668  17.381  1.00  0.00           H  
ATOM     17  HB3 SER A  59       3.646  19.292  17.453  1.00  0.00           H  
ATOM     18  HG  SER A  59       3.469  17.390  19.067  1.00  0.00           H  
ATOM     19  N   SER A  60       3.015  17.173  14.386  1.00  0.00           N  
ATOM     20  CA  SER A  60       2.968  17.526  12.972  1.00  0.00           C  
ATOM     21  C   SER A  60       1.784  18.444  12.681  1.00  0.00           C  
ATOM     22  O   SER A  60       0.740  18.352  13.325  1.00  0.00           O  
ATOM     23  CB  SER A  60       2.874  16.265  12.112  1.00  0.00           C  
ATOM     24  OG  SER A  60       4.111  15.575  12.082  1.00  0.00           O  
ATOM     25  H   SER A  60       2.414  16.476  14.725  1.00  0.00           H  
ATOM     26  HA  SER A  60       3.881  18.049  12.731  1.00  0.00           H  
ATOM     27  HB2 SER A  60       2.119  15.609  12.520  1.00  0.00           H  
ATOM     28  HB3 SER A  60       2.604  16.540  11.102  1.00  0.00           H  
ATOM     29  HG  SER A  60       4.619  15.860  11.319  1.00  0.00           H  
ATOM     30  N   GLY A  61       1.956  19.329  11.704  1.00  0.00           N  
ATOM     31  CA  GLY A  61       0.894  20.251  11.343  1.00  0.00           C  
ATOM     32  C   GLY A  61      -0.185  19.594  10.507  1.00  0.00           C  
ATOM     33  O   GLY A  61      -0.526  20.079   9.428  1.00  0.00           O  
ATOM     34  H   GLY A  61       2.810  19.357  11.224  1.00  0.00           H  
ATOM     35  HA2 GLY A  61       0.449  20.641  12.246  1.00  0.00           H  
ATOM     36  HA3 GLY A  61       1.320  21.070  10.782  1.00  0.00           H  
ATOM     37  N   SER A  62      -0.725  18.486  11.005  1.00  0.00           N  
ATOM     38  CA  SER A  62      -1.769  17.757  10.293  1.00  0.00           C  
ATOM     39  C   SER A  62      -1.506  17.761   8.791  1.00  0.00           C  
ATOM     40  O   SER A  62      -2.429  17.897   7.988  1.00  0.00           O  
ATOM     41  CB  SER A  62      -3.139  18.373  10.585  1.00  0.00           C  
ATOM     42  OG  SER A  62      -3.176  19.738  10.204  1.00  0.00           O  
ATOM     43  H   SER A  62      -0.411  18.149  11.870  1.00  0.00           H  
ATOM     44  HA  SER A  62      -1.760  16.737  10.646  1.00  0.00           H  
ATOM     45  HB2 SER A  62      -3.896  17.837  10.033  1.00  0.00           H  
ATOM     46  HB3 SER A  62      -3.345  18.301  11.643  1.00  0.00           H  
ATOM     47  HG  SER A  62      -2.596  19.876   9.452  1.00  0.00           H  
ATOM     48  N   SER A  63      -0.239  17.611   8.417  1.00  0.00           N  
ATOM     49  CA  SER A  63       0.147  17.601   7.011  1.00  0.00           C  
ATOM     50  C   SER A  63      -0.156  16.248   6.374  1.00  0.00           C  
ATOM     51  O   SER A  63       0.320  15.212   6.834  1.00  0.00           O  
ATOM     52  CB  SER A  63       1.636  17.922   6.868  1.00  0.00           C  
ATOM     53  OG  SER A  63       2.433  16.952   7.524  1.00  0.00           O  
ATOM     54  H   SER A  63       0.452  17.507   9.104  1.00  0.00           H  
ATOM     55  HA  SER A  63      -0.427  18.362   6.504  1.00  0.00           H  
ATOM     56  HB2 SER A  63       1.899  17.938   5.821  1.00  0.00           H  
ATOM     57  HB3 SER A  63       1.836  18.890   7.304  1.00  0.00           H  
ATOM     58  HG  SER A  63       3.360  17.113   7.330  1.00  0.00           H  
ATOM     59  N   GLY A  64      -0.954  16.268   5.311  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -1.308  15.038   4.627  1.00  0.00           C  
ATOM     61  C   GLY A  64      -2.626  14.465   5.109  1.00  0.00           C  
ATOM     62  O   GLY A  64      -2.668  13.730   6.097  1.00  0.00           O  
ATOM     63  H   GLY A  64      -1.305  17.124   4.988  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -1.380  15.236   3.568  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -0.529  14.309   4.795  1.00  0.00           H  
ATOM     66  N   LEU A  65      -3.706  14.803   4.414  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -5.033  14.319   4.778  1.00  0.00           C  
ATOM     68  C   LEU A  65      -5.478  13.197   3.846  1.00  0.00           C  
ATOM     69  O   LEU A  65      -6.165  12.264   4.264  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -6.046  15.465   4.735  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -6.220  16.156   3.383  1.00  0.00           C  
ATOM     72  CD1 LEU A  65      -7.569  16.855   3.310  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -5.091  17.147   3.141  1.00  0.00           C  
ATOM     74  H   LEU A  65      -3.611  15.392   3.637  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -4.980  13.933   5.786  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -7.005  15.069   5.030  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -5.730  16.210   5.451  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -6.187  15.412   2.598  1.00  0.00           H  
ATOM     79 HD11 LEU A  65      -7.730  17.223   2.308  1.00  0.00           H  
ATOM     80 HD12 LEU A  65      -7.584  17.682   4.005  1.00  0.00           H  
ATOM     81 HD13 LEU A  65      -8.351  16.155   3.568  1.00  0.00           H  
ATOM     82 HD21 LEU A  65      -4.583  17.348   4.073  1.00  0.00           H  
ATOM     83 HD22 LEU A  65      -5.497  18.067   2.746  1.00  0.00           H  
ATOM     84 HD23 LEU A  65      -4.391  16.729   2.433  1.00  0.00           H  
ATOM     85  N   ARG A  66      -5.081  13.293   2.581  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -5.438  12.286   1.589  1.00  0.00           C  
ATOM     87  C   ARG A  66      -4.931  10.908   2.006  1.00  0.00           C  
ATOM     88  O   ARG A  66      -5.436   9.884   1.547  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -4.864  12.660   0.222  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -5.552  13.852  -0.422  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -5.021  14.113  -1.823  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -3.852  14.990  -1.810  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -2.611  14.557  -1.617  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -2.378  13.267  -1.421  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -1.600  15.416  -1.619  1.00  0.00           N  
ATOM     96  H   ARG A  66      -4.536  14.060   2.308  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -6.515  12.254   1.521  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -3.816  12.896   0.336  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -4.964  11.813  -0.441  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -6.613  13.655  -0.483  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -5.381  14.727   0.187  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -4.746  13.170  -2.271  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -5.800  14.576  -2.409  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -4.002  15.947  -1.953  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -3.138  12.617  -1.419  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -1.443  12.944  -1.276  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -1.772  16.390  -1.767  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -0.667  15.090  -1.473  1.00  0.00           H  
ATOM    109  N   SER A  67      -3.929  10.892   2.879  1.00  0.00           N  
ATOM    110  CA  SER A  67      -3.350   9.641   3.355  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.200   9.038   4.469  1.00  0.00           C  
ATOM    112  O   SER A  67      -4.929   9.747   5.164  1.00  0.00           O  
ATOM    113  CB  SER A  67      -1.923   9.872   3.856  1.00  0.00           C  
ATOM    114  OG  SER A  67      -1.869  10.969   4.752  1.00  0.00           O  
ATOM    115  H   SER A  67      -3.569  11.742   3.209  1.00  0.00           H  
ATOM    116  HA  SER A  67      -3.324   8.951   2.525  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -1.576   8.988   4.367  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -1.278  10.079   3.014  1.00  0.00           H  
ATOM    119  HG  SER A  67      -2.482  10.822   5.476  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.102   7.722   4.634  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -4.861   7.022   5.664  1.00  0.00           C  
ATOM    122  C   VAL A  68      -3.985   6.016   6.403  1.00  0.00           C  
ATOM    123  O   VAL A  68      -2.979   5.545   5.872  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.074   6.287   5.065  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -7.161   7.278   4.677  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -5.652   5.451   3.866  1.00  0.00           C  
ATOM    127  H   VAL A  68      -3.505   7.211   4.050  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.223   7.756   6.369  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -6.475   5.623   5.817  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -6.911   8.255   5.063  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -7.241   7.323   3.601  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -8.105   6.958   5.095  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -5.371   6.105   3.053  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -4.809   4.832   4.137  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -6.474   4.824   3.556  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.375   5.692   7.631  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.625   4.741   8.445  1.00  0.00           C  
ATOM    138  C   PHE A  69      -4.246   3.350   8.366  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.388   3.143   8.776  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.578   5.210   9.901  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -2.631   4.417  10.755  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -3.041   3.238  11.356  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -1.331   4.851  10.958  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -2.172   2.506  12.143  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -0.457   4.123  11.743  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -0.879   2.949  12.337  1.00  0.00           C  
ATOM    147  H   PHE A  69      -5.186   6.101   7.999  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.619   4.696   8.057  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -3.265   6.242   9.929  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -4.565   5.125  10.330  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -4.053   2.890  11.205  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -1.000   5.769  10.494  1.00  0.00           H  
ATOM    153  HE1 PHE A  69      -2.505   1.589  12.606  1.00  0.00           H  
ATOM    154  HE2 PHE A  69       0.553   4.472  11.893  1.00  0.00           H  
ATOM    155  HZ  PHE A  69      -0.198   2.378  12.951  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.484   2.398   7.835  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -3.958   1.025   7.703  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.122   0.071   8.548  1.00  0.00           C  
ATOM    159  O   VAL A  70      -1.895   0.169   8.583  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -3.923   0.559   6.235  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -4.248  -0.924   6.138  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -4.886   1.380   5.392  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.582   2.624   7.526  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -4.982   0.991   8.045  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -2.924   0.711   5.854  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -4.426  -1.186   5.106  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -3.418  -1.501   6.520  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -5.132  -1.137   6.720  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -5.837   0.872   5.335  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -5.024   2.351   5.845  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -4.482   1.502   4.398  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.794  -0.852   9.228  1.00  0.00           N  
ATOM    173  CA  SER A  71      -3.113  -1.823  10.077  1.00  0.00           C  
ATOM    174  C   SER A  71      -4.012  -3.024  10.357  1.00  0.00           C  
ATOM    175  O   SER A  71      -5.230  -2.950  10.208  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.688  -1.171  11.394  1.00  0.00           C  
ATOM    177  OG  SER A  71      -3.817  -0.797  12.165  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.771  -0.879   9.159  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.232  -2.162   9.552  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -2.094  -1.870  11.963  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -2.102  -0.288  11.183  1.00  0.00           H  
ATOM    182  HG  SER A  71      -4.114  -1.549  12.683  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.399  -4.131  10.765  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -4.157  -5.333  11.059  1.00  0.00           C  
ATOM    185  C   GLY A  72      -4.278  -6.251   9.859  1.00  0.00           C  
ATOM    186  O   GLY A  72      -5.274  -6.960   9.709  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.424  -4.132  10.866  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -3.667  -5.867  11.860  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -5.148  -5.049  11.383  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.264  -6.237   9.001  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -3.263  -7.073   7.806  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.515  -8.379   8.056  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.543  -8.433   8.810  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.624  -6.324   6.634  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.373  -5.582   7.008  1.00  0.00           C  
ATOM    196  CD1 PHE A  73      -0.198  -6.267   7.271  1.00  0.00           C  
ATOM    197  CD2 PHE A  73      -1.372  -4.199   7.095  1.00  0.00           C  
ATOM    198  CE1 PHE A  73       0.955  -5.587   7.616  1.00  0.00           C  
ATOM    199  CE2 PHE A  73      -0.222  -3.513   7.439  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       0.943  -4.208   7.699  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.498  -5.651   9.175  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -4.289  -7.301   7.560  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -2.371  -7.031   5.859  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -3.333  -5.608   6.246  1.00  0.00           H  
ATOM    205  HD1 PHE A  73      -0.187  -7.345   7.206  1.00  0.00           H  
ATOM    206  HD2 PHE A  73      -2.283  -3.654   6.892  1.00  0.00           H  
ATOM    207  HE1 PHE A  73       1.864  -6.133   7.819  1.00  0.00           H  
ATOM    208  HE2 PHE A  73      -0.234  -2.435   7.503  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       1.842  -3.675   7.968  1.00  0.00           H  
ATOM    210  N   PRO A  74      -2.979  -9.459   7.410  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -2.370 -10.786   7.546  1.00  0.00           C  
ATOM    212  C   PRO A  74      -0.849 -10.738   7.449  1.00  0.00           C  
ATOM    213  O   PRO A  74      -0.292  -9.954   6.680  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -2.957 -11.568   6.369  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -4.273 -10.923   6.104  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -4.134  -9.468   6.496  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -2.655 -11.260   8.474  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -2.298 -11.489   5.516  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -3.075 -12.606   6.644  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -4.518 -11.004   5.056  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -5.039 -11.389   6.706  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -3.939  -8.863   5.623  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -5.027  -9.130   7.001  1.00  0.00           H  
ATOM    224  N   ARG A  75      -0.184 -11.581   8.231  1.00  0.00           N  
ATOM    225  CA  ARG A  75       1.273 -11.635   8.233  1.00  0.00           C  
ATOM    226  C   ARG A  75       1.803 -12.071   6.870  1.00  0.00           C  
ATOM    227  O   ARG A  75       1.435 -13.128   6.359  1.00  0.00           O  
ATOM    228  CB  ARG A  75       1.768 -12.595   9.316  1.00  0.00           C  
ATOM    229  CG  ARG A  75       1.639 -12.042  10.725  1.00  0.00           C  
ATOM    230  CD  ARG A  75       0.212 -12.153  11.239  1.00  0.00           C  
ATOM    231  NE  ARG A  75       0.161 -12.258  12.695  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       0.329 -13.398  13.355  1.00  0.00           C  
ATOM    233  NH1 ARG A  75       0.558 -14.524  12.694  1.00  0.00           N  
ATOM    234  NH2 ARG A  75       0.268 -13.413  14.681  1.00  0.00           N  
ATOM    235  H   ARG A  75      -0.685 -12.182   8.822  1.00  0.00           H  
ATOM    236  HA  ARG A  75       1.641 -10.643   8.448  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       1.197 -13.510   9.258  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       2.809 -12.818   9.133  1.00  0.00           H  
ATOM    239  HG2 ARG A  75       2.290 -12.600  11.382  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       1.932 -11.003  10.723  1.00  0.00           H  
ATOM    241  HD2 ARG A  75      -0.336 -11.275  10.932  1.00  0.00           H  
ATOM    242  HD3 ARG A  75      -0.244 -13.031  10.807  1.00  0.00           H  
ATOM    243  HE  ARG A  75      -0.008 -11.438  13.203  1.00  0.00           H  
ATOM    244 HH11 ARG A  75       0.606 -14.515  11.695  1.00  0.00           H  
ATOM    245 HH12 ARG A  75       0.686 -15.381  13.194  1.00  0.00           H  
ATOM    246 HH21 ARG A  75       0.095 -12.566  15.183  1.00  0.00           H  
ATOM    247 HH22 ARG A  75       0.394 -14.271  15.177  1.00  0.00           H  
ATOM    248  N   GLY A  76       2.669 -11.248   6.286  1.00  0.00           N  
ATOM    249  CA  GLY A  76       3.234 -11.565   4.988  1.00  0.00           C  
ATOM    250  C   GLY A  76       2.744 -10.633   3.898  1.00  0.00           C  
ATOM    251  O   GLY A  76       3.502 -10.261   3.002  1.00  0.00           O  
ATOM    252  H   GLY A  76       2.925 -10.418   6.740  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       4.310 -11.497   5.049  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       2.963 -12.578   4.728  1.00  0.00           H  
ATOM    255  N   VAL A  77       1.471 -10.256   3.972  1.00  0.00           N  
ATOM    256  CA  VAL A  77       0.880  -9.361   2.984  1.00  0.00           C  
ATOM    257  C   VAL A  77       1.879  -8.300   2.536  1.00  0.00           C  
ATOM    258  O   VAL A  77       2.605  -7.732   3.353  1.00  0.00           O  
ATOM    259  CB  VAL A  77      -0.378  -8.666   3.537  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -0.930  -7.675   2.524  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -1.431  -9.696   3.917  1.00  0.00           C  
ATOM    262  H   VAL A  77       0.917 -10.586   4.710  1.00  0.00           H  
ATOM    263  HA  VAL A  77       0.591  -9.954   2.128  1.00  0.00           H  
ATOM    264  HB  VAL A  77      -0.101  -8.121   4.427  1.00  0.00           H  
ATOM    265 HG11 VAL A  77      -0.762  -8.051   1.526  1.00  0.00           H  
ATOM    266 HG12 VAL A  77      -1.989  -7.544   2.688  1.00  0.00           H  
ATOM    267 HG13 VAL A  77      -0.427  -6.726   2.640  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -1.969 -10.002   3.032  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -0.952 -10.555   4.362  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -2.121  -9.262   4.626  1.00  0.00           H  
ATOM    271  N   ASP A  78       1.910  -8.036   1.235  1.00  0.00           N  
ATOM    272  CA  ASP A  78       2.819  -7.041   0.677  1.00  0.00           C  
ATOM    273  C   ASP A  78       2.053  -5.810   0.205  1.00  0.00           C  
ATOM    274  O   ASP A  78       0.822  -5.801   0.187  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.614  -7.639  -0.484  1.00  0.00           C  
ATOM    276  CG  ASP A  78       4.832  -6.810  -0.840  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       5.612  -6.479   0.077  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       5.004  -6.490  -2.035  1.00  0.00           O  
ATOM    279  H   ASP A  78       1.307  -8.523   0.634  1.00  0.00           H  
ATOM    280  HA  ASP A  78       3.505  -6.746   1.457  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       3.944  -8.631  -0.213  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       2.976  -7.702  -1.354  1.00  0.00           H  
ATOM    283  N   SER A  79       2.789  -4.771  -0.176  1.00  0.00           N  
ATOM    284  CA  SER A  79       2.179  -3.532  -0.644  1.00  0.00           C  
ATOM    285  C   SER A  79       1.360  -3.773  -1.909  1.00  0.00           C  
ATOM    286  O   SER A  79       0.226  -3.311  -2.024  1.00  0.00           O  
ATOM    287  CB  SER A  79       3.255  -2.478  -0.913  1.00  0.00           C  
ATOM    288  OG  SER A  79       2.834  -1.562  -1.908  1.00  0.00           O  
ATOM    289  H   SER A  79       3.766  -4.839  -0.139  1.00  0.00           H  
ATOM    290  HA  SER A  79       1.521  -3.172   0.133  1.00  0.00           H  
ATOM    291  HB2 SER A  79       3.458  -1.934  -0.003  1.00  0.00           H  
ATOM    292  HB3 SER A  79       4.158  -2.968  -1.248  1.00  0.00           H  
ATOM    293  HG  SER A  79       1.893  -1.398  -1.816  1.00  0.00           H  
ATOM    294  N   ALA A  80       1.945  -4.501  -2.854  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.271  -4.806  -4.110  1.00  0.00           C  
ATOM    296  C   ALA A  80      -0.147  -5.309  -3.863  1.00  0.00           C  
ATOM    297  O   ALA A  80      -1.082  -4.925  -4.565  1.00  0.00           O  
ATOM    298  CB  ALA A  80       2.067  -5.833  -4.901  1.00  0.00           C  
ATOM    299  H   ALA A  80       2.851  -4.842  -2.703  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.223  -3.897  -4.693  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       3.059  -5.919  -4.481  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       1.571  -6.791  -4.850  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       2.138  -5.518  -5.931  1.00  0.00           H  
ATOM    304  N   GLN A  81      -0.299  -6.171  -2.862  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.604  -6.727  -2.525  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.546  -5.639  -2.021  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.588  -5.377  -2.623  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.457  -7.822  -1.467  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -0.545  -8.961  -1.893  1.00  0.00           C  
ATOM    310  CD  GLN A  81      -0.512 -10.091  -0.883  1.00  0.00           C  
ATOM    311  OE1 GLN A  81      -1.372 -10.181  -0.006  1.00  0.00           O  
ATOM    312  NE2 GLN A  81       0.484 -10.962  -1.000  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.485  -6.438  -2.339  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -2.021  -7.160  -3.422  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -1.054  -7.384  -0.566  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.433  -8.232  -1.253  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -0.895  -9.353  -2.836  1.00  0.00           H  
ATOM    318  HG3 GLN A  81       0.457  -8.576  -2.014  1.00  0.00           H  
ATOM    319 HE21 GLN A  81       1.133 -10.827  -1.722  1.00  0.00           H  
ATOM    320 HE22 GLN A  81       0.530 -11.701  -0.360  1.00  0.00           H  
ATOM    321  N   LEU A  82      -2.173  -5.008  -0.912  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -2.985  -3.948  -0.326  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.441  -2.958  -1.393  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.636  -2.708  -1.551  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -2.196  -3.216   0.761  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -2.130  -3.907   2.124  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -1.009  -3.319   2.967  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -3.463  -3.788   2.847  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.333  -5.261  -0.477  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.856  -4.405   0.120  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -1.185  -3.089   0.406  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.651  -2.246   0.903  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.921  -4.958   1.977  1.00  0.00           H  
ATOM    334 HD11 LEU A  82      -1.418  -2.593   3.653  1.00  0.00           H  
ATOM    335 HD12 LEU A  82      -0.287  -2.840   2.322  1.00  0.00           H  
ATOM    336 HD13 LEU A  82      -0.526  -4.109   3.523  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -3.425  -2.956   3.536  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -3.659  -4.699   3.394  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -4.250  -3.623   2.127  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.482  -2.399  -2.123  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.784  -1.435  -3.175  1.00  0.00           C  
ATOM    342  C   SER A  83      -3.938  -1.925  -4.044  1.00  0.00           C  
ATOM    343  O   SER A  83      -4.971  -1.264  -4.153  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.548  -1.188  -4.040  1.00  0.00           C  
ATOM    345  OG  SER A  83      -1.021  -2.406  -4.538  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.547  -2.639  -1.949  1.00  0.00           H  
ATOM    347  HA  SER A  83      -3.073  -0.509  -2.702  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -1.816  -0.558  -4.875  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -0.789  -0.697  -3.448  1.00  0.00           H  
ATOM    350  HG  SER A  83      -1.013  -2.383  -5.497  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.754  -3.087  -4.662  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.779  -3.665  -5.523  1.00  0.00           C  
ATOM    353  C   GLU A  84      -6.148  -3.610  -4.852  1.00  0.00           C  
ATOM    354  O   GLU A  84      -7.086  -3.012  -5.380  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.427  -5.113  -5.871  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -5.041  -5.592  -7.176  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -5.144  -7.103  -7.252  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -5.710  -7.706  -6.317  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -4.659  -7.682  -8.247  1.00  0.00           O  
ATOM    360  H   GLU A  84      -2.909  -3.567  -4.536  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.813  -3.085  -6.433  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -3.354  -5.202  -5.947  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.777  -5.756  -5.076  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -6.032  -5.174  -7.268  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -4.428  -5.246  -7.995  1.00  0.00           H  
ATOM    366  N   TYR A  85      -6.254  -4.237  -3.686  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.509  -4.262  -2.943  1.00  0.00           C  
ATOM    368  C   TYR A  85      -7.998  -2.847  -2.651  1.00  0.00           C  
ATOM    369  O   TYR A  85      -9.182  -2.626  -2.399  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -7.335  -5.034  -1.634  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -8.523  -4.926  -0.705  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -9.572  -5.834  -0.777  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -8.596  -3.914   0.245  1.00  0.00           C  
ATOM    374  CE1 TYR A  85     -10.659  -5.738   0.070  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -9.679  -3.812   1.097  1.00  0.00           C  
ATOM    376  CZ  TYR A  85     -10.708  -4.725   1.005  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -11.789  -4.627   1.850  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.471  -4.696  -3.316  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -8.245  -4.767  -3.552  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -7.184  -6.079  -1.857  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -6.469  -4.654  -1.112  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -9.530  -6.627  -1.510  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -7.789  -3.200   0.315  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -11.465  -6.454  -0.002  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -9.719  -3.018   1.829  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -12.330  -5.417   1.772  1.00  0.00           H  
ATOM    387  N   PHE A  86      -7.076  -1.890  -2.688  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.411  -0.495  -2.427  1.00  0.00           C  
ATOM    389  C   PHE A  86      -7.756   0.232  -3.723  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.265   1.354  -3.703  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.246   0.209  -1.728  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -6.165  -0.083  -0.257  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -7.257   0.133   0.567  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -4.996  -0.574   0.301  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -7.186  -0.135   1.921  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -4.918  -0.845   1.654  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -6.014  -0.624   2.465  1.00  0.00           C  
ATOM    398  H   PHE A  86      -6.148  -2.129  -2.895  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.273  -0.478  -1.778  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.319  -0.108  -2.181  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.355   1.276  -1.851  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -8.174   0.516   0.142  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.137  -0.747  -0.332  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -8.044   0.039   2.552  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -4.001  -1.227   2.077  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -5.956  -0.834   3.523  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.476  -0.413  -4.850  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.756   0.171  -6.157  1.00  0.00           C  
ATOM    409  C   LEU A  87      -9.236   0.048  -6.503  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.692   0.571  -7.519  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -6.910  -0.510  -7.234  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.442  -0.087  -7.302  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -4.667  -0.997  -8.242  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.325   1.364  -7.744  1.00  0.00           C  
ATOM    415  H   LEU A  87      -7.072  -1.304  -4.803  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.495   1.218  -6.114  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -6.940  -1.574  -7.054  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.362  -0.296  -8.192  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -5.003  -0.174  -6.317  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -4.150  -0.399  -8.976  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -5.353  -1.666  -8.741  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -3.951  -1.574  -7.676  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -5.683   1.460  -8.759  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -4.291   1.672  -7.697  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -5.918   1.988  -7.092  1.00  0.00           H  
ATOM    426  N   ALA A  88      -9.982  -0.646  -5.649  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.412  -0.834  -5.863  1.00  0.00           C  
ATOM    428  C   ALA A  88     -12.193   0.420  -5.487  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.388   0.526  -5.764  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -11.912  -2.029  -5.063  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.561  -1.039  -4.857  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.568  -1.043  -6.911  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -12.291  -1.689  -4.110  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -12.701  -2.523  -5.610  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -11.098  -2.719  -4.902  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.511   1.369  -4.855  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -12.142   2.617  -4.439  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.427   3.818  -5.051  1.00  0.00           C  
ATOM    439  O   PHE A  89     -12.040   4.850  -5.318  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -12.141   2.730  -2.914  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.850   1.598  -2.227  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -14.218   1.651  -2.010  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -12.150   0.481  -1.801  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -14.873   0.611  -1.378  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -12.800  -0.562  -1.169  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -14.163  -0.498  -0.958  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.560   1.227  -4.662  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -13.162   2.604  -4.790  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -11.120   2.743  -2.561  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.627   3.651  -2.628  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -14.774   2.516  -2.338  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -11.083   0.430  -1.966  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -15.939   0.663  -1.214  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -12.242  -1.427  -0.842  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -14.673  -1.311  -0.464  1.00  0.00           H  
ATOM    456  N   GLY A  90     -10.123   3.675  -5.269  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.344   4.755  -5.846  1.00  0.00           C  
ATOM    458  C   GLY A  90      -7.893   4.373  -6.061  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.419   3.350  -5.568  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.686   2.829  -5.036  1.00  0.00           H  
ATOM    461  HA2 GLY A  90      -9.778   5.029  -6.796  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.386   5.607  -5.183  1.00  0.00           H  
ATOM    463  N   PRO A  91      -7.163   5.208  -6.814  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -5.747   4.973  -7.112  1.00  0.00           C  
ATOM    465  C   PRO A  91      -4.843   5.310  -5.931  1.00  0.00           C  
ATOM    466  O   PRO A  91      -4.886   6.419  -5.400  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.469   5.917  -8.284  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.444   7.030  -8.113  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -7.663   6.447  -7.434  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.570   3.953  -7.420  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -4.449   6.273  -8.229  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -5.624   5.396  -9.216  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -6.014   7.804  -7.496  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -6.719   7.428  -9.079  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -8.036   7.130  -6.685  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.429   6.230  -8.164  1.00  0.00           H  
ATOM    477  N   VAL A  92      -4.024   4.344  -5.524  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -3.108   4.539  -4.407  1.00  0.00           C  
ATOM    479  C   VAL A  92      -1.775   5.106  -4.881  1.00  0.00           C  
ATOM    480  O   VAL A  92      -1.079   4.491  -5.688  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -2.853   3.220  -3.653  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -1.935   3.453  -2.463  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -4.168   2.598  -3.209  1.00  0.00           C  
ATOM    484  H   VAL A  92      -4.036   3.481  -5.988  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.562   5.239  -3.721  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -2.364   2.533  -4.328  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -1.313   2.583  -2.313  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -1.312   4.315  -2.652  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -2.530   3.627  -1.579  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -4.053   2.183  -2.219  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -4.939   3.356  -3.194  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -4.448   1.815  -3.898  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.425   6.284  -4.374  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.174   6.934  -4.744  1.00  0.00           C  
ATOM    495  C   ALA A  93       1.026   6.074  -4.359  1.00  0.00           C  
ATOM    496  O   ALA A  93       1.944   5.882  -5.156  1.00  0.00           O  
ATOM    497  CB  ALA A  93      -0.076   8.303  -4.088  1.00  0.00           C  
ATOM    498  H   ALA A  93      -2.022   6.726  -3.735  1.00  0.00           H  
ATOM    499  HA  ALA A  93      -0.175   7.074  -5.815  1.00  0.00           H  
ATOM    500  HB1 ALA A  93      -0.774   8.979  -4.561  1.00  0.00           H  
ATOM    501  HB2 ALA A  93      -0.314   8.217  -3.038  1.00  0.00           H  
ATOM    502  HB3 ALA A  93       0.927   8.685  -4.200  1.00  0.00           H  
ATOM    503  N   SER A  94       1.011   5.560  -3.134  1.00  0.00           N  
ATOM    504  CA  SER A  94       2.100   4.725  -2.642  1.00  0.00           C  
ATOM    505  C   SER A  94       1.702   4.019  -1.349  1.00  0.00           C  
ATOM    506  O   SER A  94       0.672   4.329  -0.750  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.354   5.570  -2.410  1.00  0.00           C  
ATOM    508  OG  SER A  94       3.877   6.053  -3.635  1.00  0.00           O  
ATOM    509  H   SER A  94       0.250   5.750  -2.545  1.00  0.00           H  
ATOM    510  HA  SER A  94       2.312   3.980  -3.395  1.00  0.00           H  
ATOM    511  HB2 SER A  94       3.107   6.411  -1.781  1.00  0.00           H  
ATOM    512  HB3 SER A  94       4.107   4.965  -1.925  1.00  0.00           H  
ATOM    513  HG  SER A  94       4.569   6.694  -3.457  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.527   3.067  -0.924  1.00  0.00           N  
ATOM    515  CA  VAL A  95       2.264   2.317   0.298  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.519   2.204   1.155  1.00  0.00           C  
ATOM    517  O   VAL A  95       4.508   1.591   0.750  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.739   0.902  -0.014  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.475   0.135   1.273  1.00  0.00           C  
ATOM    520  CG2 VAL A  95       0.483   0.977  -0.868  1.00  0.00           C  
ATOM    521  H   VAL A  95       3.333   2.865  -1.445  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.504   2.844   0.857  1.00  0.00           H  
ATOM    523  HB  VAL A  95       2.498   0.374  -0.572  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       0.486   0.374   1.637  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       1.542  -0.925   1.080  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       2.208   0.414   2.015  1.00  0.00           H  
ATOM    527 HG21 VAL A  95       0.258  -0.003  -1.262  1.00  0.00           H  
ATOM    528 HG22 VAL A  95      -0.344   1.320  -0.264  1.00  0.00           H  
ATOM    529 HG23 VAL A  95       0.642   1.666  -1.684  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.474   2.798   2.343  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.607   2.763   3.259  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.390   1.735   4.363  1.00  0.00           C  
ATOM    533  O   VAL A  96       3.420   1.814   5.117  1.00  0.00           O  
ATOM    534  CB  VAL A  96       4.855   4.143   3.899  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       6.040   4.085   4.851  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       5.075   5.196   2.824  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.658   3.271   2.610  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.486   2.490   2.693  1.00  0.00           H  
ATOM    539  HB  VAL A  96       3.978   4.416   4.467  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       5.685   3.924   5.858  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       6.693   3.274   4.564  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       6.582   5.018   4.806  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       4.339   5.072   2.043  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       4.975   6.181   3.258  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       6.064   5.085   2.407  1.00  0.00           H  
ATOM    546  N   MET A  97       5.300   0.770   4.453  1.00  0.00           N  
ATOM    547  CA  MET A  97       5.208  -0.274   5.467  1.00  0.00           C  
ATOM    548  C   MET A  97       6.375  -0.185   6.446  1.00  0.00           C  
ATOM    549  O   MET A  97       7.530  -0.062   6.039  1.00  0.00           O  
ATOM    550  CB  MET A  97       5.184  -1.654   4.808  1.00  0.00           C  
ATOM    551  CG  MET A  97       3.912  -1.930   4.023  1.00  0.00           C  
ATOM    552  SD  MET A  97       4.053  -3.380   2.960  1.00  0.00           S  
ATOM    553  CE  MET A  97       3.419  -4.657   4.044  1.00  0.00           C  
ATOM    554  H   MET A  97       6.051   0.760   3.824  1.00  0.00           H  
ATOM    555  HA  MET A  97       4.286  -0.128   6.010  1.00  0.00           H  
ATOM    556  HB2 MET A  97       6.023  -1.732   4.133  1.00  0.00           H  
ATOM    557  HB3 MET A  97       5.278  -2.408   5.575  1.00  0.00           H  
ATOM    558  HG2 MET A  97       3.102  -2.089   4.718  1.00  0.00           H  
ATOM    559  HG3 MET A  97       3.692  -1.070   3.408  1.00  0.00           H  
ATOM    560  HE1 MET A  97       2.355  -4.526   4.172  1.00  0.00           H  
ATOM    561  HE2 MET A  97       3.612  -5.627   3.610  1.00  0.00           H  
ATOM    562  HE3 MET A  97       3.908  -4.588   5.005  1.00  0.00           H  
ATOM    563  N   ASP A  98       6.065  -0.248   7.736  1.00  0.00           N  
ATOM    564  CA  ASP A  98       7.089  -0.176   8.772  1.00  0.00           C  
ATOM    565  C   ASP A  98       8.159  -1.240   8.555  1.00  0.00           C  
ATOM    566  O   ASP A  98       7.856  -2.429   8.449  1.00  0.00           O  
ATOM    567  CB  ASP A  98       6.457  -0.345  10.155  1.00  0.00           C  
ATOM    568  CG  ASP A  98       7.454  -0.126  11.277  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       8.346   0.732  11.118  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       7.341  -0.815  12.313  1.00  0.00           O  
ATOM    571  H   ASP A  98       5.126  -0.346   7.998  1.00  0.00           H  
ATOM    572  HA  ASP A  98       7.551   0.798   8.715  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       5.655   0.370  10.267  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       6.058  -1.344  10.242  1.00  0.00           H  
ATOM    575  N   LYS A  99       9.413  -0.806   8.487  1.00  0.00           N  
ATOM    576  CA  LYS A  99      10.530  -1.721   8.282  1.00  0.00           C  
ATOM    577  C   LYS A  99      11.076  -2.221   9.616  1.00  0.00           C  
ATOM    578  O   LYS A  99      11.508  -3.368   9.729  1.00  0.00           O  
ATOM    579  CB  LYS A  99      11.643  -1.031   7.490  1.00  0.00           C  
ATOM    580  CG  LYS A  99      12.384   0.031   8.283  1.00  0.00           C  
ATOM    581  CD  LYS A  99      13.578  -0.554   9.019  1.00  0.00           C  
ATOM    582  CE  LYS A  99      14.782  -0.698   8.101  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      16.052  -0.824   8.868  1.00  0.00           N  
ATOM    584  H   LYS A  99       9.592   0.153   8.579  1.00  0.00           H  
ATOM    585  HA  LYS A  99      10.167  -2.566   7.716  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      12.356  -1.776   7.171  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      11.210  -0.562   6.618  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      12.732   0.797   7.605  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      11.707   0.468   9.004  1.00  0.00           H  
ATOM    590  HD2 LYS A  99      13.840   0.099   9.838  1.00  0.00           H  
ATOM    591  HD3 LYS A  99      13.311  -1.528   9.403  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      14.651  -1.578   7.491  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      14.841   0.174   7.466  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      16.320   0.097   9.270  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99      16.816  -1.152   8.243  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      15.935  -1.508   9.642  1.00  0.00           H  
ATOM    597  N   ASP A 100      11.051  -1.355  10.622  1.00  0.00           N  
ATOM    598  CA  ASP A 100      11.541  -1.710  11.949  1.00  0.00           C  
ATOM    599  C   ASP A 100      10.807  -2.933  12.490  1.00  0.00           C  
ATOM    600  O   ASP A 100      11.428  -3.926  12.869  1.00  0.00           O  
ATOM    601  CB  ASP A 100      11.372  -0.532  12.910  1.00  0.00           C  
ATOM    602  CG  ASP A 100      12.261  -0.651  14.133  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      13.379  -1.191  14.003  1.00  0.00           O  
ATOM    604  OD2 ASP A 100      11.837  -0.205  15.220  1.00  0.00           O  
ATOM    605  H   ASP A 100      10.693  -0.455  10.469  1.00  0.00           H  
ATOM    606  HA  ASP A 100      12.591  -1.945  11.863  1.00  0.00           H  
ATOM    607  HB2 ASP A 100      11.622   0.384  12.394  1.00  0.00           H  
ATOM    608  HB3 ASP A 100      10.344  -0.487  13.237  1.00  0.00           H  
ATOM    609  N   LYS A 101       9.481  -2.853  12.525  1.00  0.00           N  
ATOM    610  CA  LYS A 101       8.661  -3.953  13.019  1.00  0.00           C  
ATOM    611  C   LYS A 101       7.836  -4.566  11.892  1.00  0.00           C  
ATOM    612  O   LYS A 101       7.935  -5.760  11.615  1.00  0.00           O  
ATOM    613  CB  LYS A 101       7.736  -3.464  14.136  1.00  0.00           C  
ATOM    614  CG  LYS A 101       8.475  -2.866  15.320  1.00  0.00           C  
ATOM    615  CD  LYS A 101       7.686  -3.026  16.608  1.00  0.00           C  
ATOM    616  CE  LYS A 101       8.258  -2.165  17.723  1.00  0.00           C  
ATOM    617  NZ  LYS A 101       9.547  -2.706  18.237  1.00  0.00           N  
ATOM    618  H   LYS A 101       9.043  -2.035  12.209  1.00  0.00           H  
ATOM    619  HA  LYS A 101       9.323  -4.708  13.416  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       7.073  -2.712  13.734  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       7.147  -4.299  14.490  1.00  0.00           H  
ATOM    622  HG2 LYS A 101       9.426  -3.365  15.429  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       8.637  -1.813  15.136  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       6.662  -2.733  16.432  1.00  0.00           H  
ATOM    625  HD3 LYS A 101       7.718  -4.063  16.913  1.00  0.00           H  
ATOM    626  HE2 LYS A 101       8.423  -1.168  17.343  1.00  0.00           H  
ATOM    627  HE3 LYS A 101       7.545  -2.127  18.534  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101       9.929  -2.080  18.974  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101      10.239  -2.775  17.463  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101       9.401  -3.653  18.642  1.00  0.00           H  
ATOM    631  N   GLY A 102       7.021  -3.738  11.243  1.00  0.00           N  
ATOM    632  CA  GLY A 102       6.192  -4.217  10.153  1.00  0.00           C  
ATOM    633  C   GLY A 102       4.790  -4.575  10.605  1.00  0.00           C  
ATOM    634  O   GLY A 102       4.255  -5.617  10.227  1.00  0.00           O  
ATOM    635  H   GLY A 102       6.983  -2.795  11.508  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       6.130  -3.448   9.397  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       6.653  -5.094   9.723  1.00  0.00           H  
ATOM    638  N   VAL A 103       4.193  -3.708  11.417  1.00  0.00           N  
ATOM    639  CA  VAL A 103       2.844  -3.938  11.922  1.00  0.00           C  
ATOM    640  C   VAL A 103       1.858  -2.938  11.329  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.706  -3.275  11.053  1.00  0.00           O  
ATOM    642  CB  VAL A 103       2.796  -3.841  13.458  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       3.730  -4.863  14.088  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       3.148  -2.433  13.914  1.00  0.00           C  
ATOM    645  H   VAL A 103       4.670  -2.895  11.683  1.00  0.00           H  
ATOM    646  HA  VAL A 103       2.546  -4.936  11.636  1.00  0.00           H  
ATOM    647  HB  VAL A 103       1.788  -4.060  13.781  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       4.620  -4.365  14.444  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       3.231  -5.346  14.915  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       4.003  -5.603  13.350  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       3.310  -2.431  14.982  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       4.047  -2.106  13.412  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       2.337  -1.762  13.672  1.00  0.00           H  
ATOM    654  N   PHE A 104       2.317  -1.706  11.135  1.00  0.00           N  
ATOM    655  CA  PHE A 104       1.475  -0.656  10.575  1.00  0.00           C  
ATOM    656  C   PHE A 104       1.955  -0.258   9.183  1.00  0.00           C  
ATOM    657  O   PHE A 104       3.091  -0.541   8.802  1.00  0.00           O  
ATOM    658  CB  PHE A 104       1.470   0.568  11.494  1.00  0.00           C  
ATOM    659  CG  PHE A 104       2.712   1.404  11.386  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       2.821   2.382  10.410  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       3.771   1.212  12.258  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       3.963   3.154  10.308  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       4.915   1.981  12.160  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       5.012   2.953  11.183  1.00  0.00           C  
ATOM    665  H   PHE A 104       3.244  -1.499  11.376  1.00  0.00           H  
ATOM    666  HA  PHE A 104       0.470  -1.043  10.499  1.00  0.00           H  
ATOM    667  HB2 PHE A 104       0.626   1.193  11.244  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       1.378   0.239  12.518  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       2.001   2.541   9.724  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       3.698   0.452  13.022  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       4.035   3.913   9.542  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       5.734   1.821  12.846  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       5.905   3.555  11.105  1.00  0.00           H  
ATOM    674  N   ALA A 105       1.082   0.400   8.427  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.417   0.838   7.078  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.567   2.034   6.663  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.646   2.050   6.875  1.00  0.00           O  
ATOM    678  CB  ALA A 105       1.238  -0.307   6.092  1.00  0.00           C  
ATOM    679  H   ALA A 105       0.192   0.596   8.787  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.458   1.128   7.070  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       1.595  -0.001   5.119  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       1.801  -1.164   6.429  1.00  0.00           H  
ATOM    683  HB3 ALA A 105       0.192  -0.565   6.027  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.211   3.035   6.071  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.514   4.235   5.626  1.00  0.00           C  
ATOM    686  C   ILE A 106       0.088   4.114   4.167  1.00  0.00           C  
ATOM    687  O   ILE A 106       0.926   4.064   3.267  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.391   5.490   5.791  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       1.805   5.660   7.254  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.649   6.723   5.298  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       0.654   6.006   8.172  1.00  0.00           C  
ATOM    692  H   ILE A 106       2.178   2.964   5.930  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.368   4.353   6.239  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.276   5.365   5.186  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.245   4.741   7.607  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       2.536   6.454   7.324  1.00  0.00           H  
ATOM    697 HG21 ILE A 106       1.209   7.609   5.560  1.00  0.00           H  
ATOM    698 HG22 ILE A 106       0.541   6.672   4.225  1.00  0.00           H  
ATOM    699 HG23 ILE A 106      -0.326   6.765   5.758  1.00  0.00           H  
ATOM    700 HD11 ILE A 106      -0.268   6.007   7.609  1.00  0.00           H  
ATOM    701 HD12 ILE A 106       0.592   5.276   8.964  1.00  0.00           H  
ATOM    702 HD13 ILE A 106       0.815   6.986   8.598  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.221   4.069   3.940  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.759   3.957   2.589  1.00  0.00           C  
ATOM    705  C   VAL A 107      -2.185   5.320   2.053  1.00  0.00           C  
ATOM    706  O   VAL A 107      -3.051   5.979   2.626  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -2.964   3.000   2.543  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.653   3.073   1.189  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.526   1.576   2.851  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.839   4.113   4.699  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -0.983   3.557   1.953  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.672   3.308   3.299  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -4.571   2.506   1.221  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -3.873   4.104   0.952  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -3.002   2.661   0.431  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -3.366   0.908   2.734  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -1.738   1.287   2.170  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -2.161   1.523   3.866  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.570   5.734   0.950  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -1.886   7.018   0.336  1.00  0.00           C  
ATOM    721  C   GLU A 108      -2.764   6.831  -0.897  1.00  0.00           C  
ATOM    722  O   GLU A 108      -2.644   5.836  -1.612  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -0.601   7.756  -0.047  1.00  0.00           C  
ATOM    724  CG  GLU A 108      -0.813   9.228  -0.355  1.00  0.00           C  
ATOM    725  CD  GLU A 108       0.491   9.975  -0.559  1.00  0.00           C  
ATOM    726  OE1 GLU A 108       1.173   9.712  -1.572  1.00  0.00           O  
ATOM    727  OE2 GLU A 108       0.830  10.822   0.293  1.00  0.00           O  
ATOM    728  H   GLU A 108      -0.888   5.163   0.539  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.426   7.608   1.061  1.00  0.00           H  
ATOM    730  HB2 GLU A 108       0.102   7.677   0.770  1.00  0.00           H  
ATOM    731  HB3 GLU A 108      -0.177   7.284  -0.921  1.00  0.00           H  
ATOM    732  HG2 GLU A 108      -1.403   9.313  -1.255  1.00  0.00           H  
ATOM    733  HG3 GLU A 108      -1.346   9.682   0.467  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.647   7.794  -1.140  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.546   7.736  -2.287  1.00  0.00           C  
ATOM    736  C   MET A 109      -4.204   8.822  -3.301  1.00  0.00           C  
ATOM    737  O   MET A 109      -3.373   9.691  -3.038  1.00  0.00           O  
ATOM    738  CB  MET A 109      -5.999   7.885  -1.832  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.432   6.832  -0.825  1.00  0.00           C  
ATOM    740  SD  MET A 109      -6.049   5.155  -1.366  1.00  0.00           S  
ATOM    741  CE  MET A 109      -7.643   4.629  -1.992  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.696   8.563  -0.533  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.422   6.771  -2.755  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -6.123   8.858  -1.379  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -6.644   7.814  -2.695  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -5.926   7.017   0.111  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -7.499   6.913  -0.677  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -7.774   3.574  -1.801  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -8.425   5.184  -1.496  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -7.689   4.811  -3.056  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.851   8.768  -4.461  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.601   9.753  -5.497  1.00  0.00           C  
ATOM    753  C   GLY A 110      -5.223  11.098  -5.181  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.526  12.037  -4.797  1.00  0.00           O  
ATOM    755  H   GLY A 110      -5.503   8.052  -4.615  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.534   9.879  -5.609  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -5.010   9.390  -6.429  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.538  11.192  -5.343  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -7.256  12.433  -5.072  1.00  0.00           C  
ATOM    760  C   ASP A 111      -8.028  12.339  -3.760  1.00  0.00           C  
ATOM    761  O   ASP A 111      -8.157  11.261  -3.179  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -8.214  12.754  -6.220  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -8.441  14.244  -6.385  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -7.451  14.974  -6.601  1.00  0.00           O  
ATOM    765  OD2 ASP A 111      -9.608  14.679  -6.298  1.00  0.00           O  
ATOM    766  H   ASP A 111      -7.039  10.408  -5.652  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -6.528  13.226  -4.991  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -7.804  12.367  -7.142  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -9.166  12.281  -6.029  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.538  13.476  -3.297  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -9.297  13.522  -2.053  1.00  0.00           C  
ATOM    772  C   VAL A 112     -10.544  12.648  -2.137  1.00  0.00           C  
ATOM    773  O   VAL A 112     -11.052  12.175  -1.122  1.00  0.00           O  
ATOM    774  CB  VAL A 112      -9.716  14.963  -1.704  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -10.772  15.462  -2.678  1.00  0.00           C  
ATOM    776  CG2 VAL A 112     -10.221  15.038  -0.271  1.00  0.00           C  
ATOM    777  H   VAL A 112      -8.401  14.303  -3.804  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -8.663  13.152  -1.260  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -8.848  15.600  -1.792  1.00  0.00           H  
ATOM    780 HG11 VAL A 112     -10.575  15.061  -3.661  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -11.749  15.141  -2.346  1.00  0.00           H  
ATOM    782 HG13 VAL A 112     -10.743  16.541  -2.718  1.00  0.00           H  
ATOM    783 HG21 VAL A 112      -9.647  14.366   0.348  1.00  0.00           H  
ATOM    784 HG22 VAL A 112     -10.111  16.048   0.097  1.00  0.00           H  
ATOM    785 HG23 VAL A 112     -11.263  14.756  -0.241  1.00  0.00           H  
ATOM    786  N   GLY A 113     -11.032  12.439  -3.356  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.215  11.622  -3.551  1.00  0.00           C  
ATOM    788  C   GLY A 113     -11.967  10.159  -3.241  1.00  0.00           C  
ATOM    789  O   GLY A 113     -12.856   9.462  -2.752  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.585  12.842  -4.129  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -13.002  11.987  -2.907  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.535  11.711  -4.579  1.00  0.00           H  
ATOM    793  N   ALA A 114     -10.757   9.692  -3.528  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.394   8.303  -3.277  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.448   7.982  -1.787  1.00  0.00           C  
ATOM    796  O   ALA A 114     -10.996   6.957  -1.382  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -9.009   8.010  -3.832  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.091  10.297  -3.916  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -11.104   7.674  -3.795  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -8.392   8.892  -3.743  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -8.562   7.199  -3.276  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -9.090   7.731  -4.872  1.00  0.00           H  
ATOM    803  N   ARG A 115      -9.874   8.865  -0.976  1.00  0.00           N  
ATOM    804  CA  ARG A 115      -9.855   8.675   0.470  1.00  0.00           C  
ATOM    805  C   ARG A 115     -11.273   8.646   1.033  1.00  0.00           C  
ATOM    806  O   ARG A 115     -11.637   7.735   1.776  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -9.051   9.789   1.142  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -8.933   9.632   2.649  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -8.745  10.975   3.336  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -8.751  10.851   4.791  1.00  0.00           N  
ATOM    811  CZ  ARG A 115      -8.671  11.888   5.618  1.00  0.00           C  
ATOM    812  NH1 ARG A 115      -8.580  13.119   5.135  1.00  0.00           N  
ATOM    813  NH2 ARG A 115      -8.683  11.694   6.930  1.00  0.00           N  
ATOM    814  H   ARG A 115      -9.454   9.664  -1.358  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -9.380   7.727   0.673  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -8.055   9.800   0.724  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -9.529  10.735   0.937  1.00  0.00           H  
ATOM    818  HG2 ARG A 115      -9.835   9.171   3.025  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -8.085   9.002   2.870  1.00  0.00           H  
ATOM    820  HD2 ARG A 115      -7.800  11.395   3.025  1.00  0.00           H  
ATOM    821  HD3 ARG A 115      -9.547  11.633   3.037  1.00  0.00           H  
ATOM    822  HE  ARG A 115      -8.818   9.950   5.170  1.00  0.00           H  
ATOM    823 HH11 ARG A 115      -8.572  13.268   4.146  1.00  0.00           H  
ATOM    824 HH12 ARG A 115      -8.521  13.898   5.760  1.00  0.00           H  
ATOM    825 HH21 ARG A 115      -8.752  10.767   7.298  1.00  0.00           H  
ATOM    826 HH22 ARG A 115      -8.623  12.475   7.552  1.00  0.00           H  
ATOM    827  N   GLU A 116     -12.068   9.650   0.675  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -13.445   9.739   1.146  1.00  0.00           C  
ATOM    829  C   GLU A 116     -14.171   8.410   0.957  1.00  0.00           C  
ATOM    830  O   GLU A 116     -14.772   7.881   1.891  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -14.190  10.850   0.405  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -14.026  12.221   1.040  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -15.009  13.238   0.493  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -15.076  13.394  -0.744  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -15.711  13.879   1.303  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.720  10.346   0.080  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -13.420   9.975   2.199  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -13.822  10.900  -0.609  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -15.243  10.610   0.385  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -14.181  12.131   2.105  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -13.023  12.574   0.851  1.00  0.00           H  
ATOM    842  N   ALA A 117     -14.112   7.878  -0.260  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.763   6.612  -0.572  1.00  0.00           C  
ATOM    844  C   ALA A 117     -14.508   5.579   0.521  1.00  0.00           C  
ATOM    845  O   ALA A 117     -15.444   5.069   1.137  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.281   6.089  -1.917  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.618   8.348  -0.963  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.826   6.791  -0.643  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -14.188   5.013  -1.872  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -14.993   6.356  -2.683  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -13.321   6.524  -2.149  1.00  0.00           H  
ATOM    852  N   VAL A 118     -13.236   5.276   0.757  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.858   4.304   1.776  1.00  0.00           C  
ATOM    854  C   VAL A 118     -13.480   4.652   3.124  1.00  0.00           C  
ATOM    855  O   VAL A 118     -14.078   3.800   3.783  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -11.328   4.223   1.935  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -10.961   3.412   3.168  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.694   3.627   0.687  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.534   5.716   0.233  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -13.218   3.335   1.464  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -10.946   5.225   2.064  1.00  0.00           H  
ATOM    862 HG11 VAL A 118     -11.753   2.710   3.386  1.00  0.00           H  
ATOM    863 HG12 VAL A 118     -10.042   2.875   2.986  1.00  0.00           H  
ATOM    864 HG13 VAL A 118     -10.829   4.076   4.010  1.00  0.00           H  
ATOM    865 HG21 VAL A 118     -10.715   2.550   0.753  1.00  0.00           H  
ATOM    866 HG22 VAL A 118     -11.247   3.945  -0.185  1.00  0.00           H  
ATOM    867 HG23 VAL A 118      -9.671   3.964   0.606  1.00  0.00           H  
ATOM    868  N   LEU A 119     -13.335   5.908   3.530  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -13.883   6.370   4.800  1.00  0.00           C  
ATOM    870  C   LEU A 119     -15.404   6.248   4.813  1.00  0.00           C  
ATOM    871  O   LEU A 119     -16.020   6.164   5.875  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -13.474   7.822   5.057  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -12.010   8.050   5.434  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -11.698   9.537   5.486  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -11.693   7.389   6.767  1.00  0.00           C  
ATOM    876  H   LEU A 119     -12.848   6.541   2.962  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -13.477   5.747   5.583  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -13.676   8.386   4.160  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -14.087   8.199   5.863  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -11.377   7.603   4.679  1.00  0.00           H  
ATOM    881 HD11 LEU A 119     -10.802   9.737   4.917  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -11.547   9.838   6.512  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -12.523  10.093   5.066  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -11.130   6.484   6.595  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -12.615   7.148   7.277  1.00  0.00           H  
ATOM    886 HD23 LEU A 119     -11.112   8.066   7.375  1.00  0.00           H  
ATOM    887  N   SER A 120     -16.002   6.238   3.626  1.00  0.00           N  
ATOM    888  CA  SER A 120     -17.451   6.127   3.501  1.00  0.00           C  
ATOM    889  C   SER A 120     -17.864   4.684   3.229  1.00  0.00           C  
ATOM    890  O   SER A 120     -18.809   4.429   2.483  1.00  0.00           O  
ATOM    891  CB  SER A 120     -17.957   7.035   2.379  1.00  0.00           C  
ATOM    892  OG  SER A 120     -19.305   7.414   2.599  1.00  0.00           O  
ATOM    893  H   SER A 120     -15.456   6.308   2.816  1.00  0.00           H  
ATOM    894  HA  SER A 120     -17.889   6.445   4.436  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -17.348   7.926   2.337  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -17.892   6.509   1.438  1.00  0.00           H  
ATOM    897  HG  SER A 120     -19.889   6.776   2.183  1.00  0.00           H  
ATOM    898  N   GLN A 121     -17.149   3.745   3.840  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -17.441   2.328   3.664  1.00  0.00           C  
ATOM    900  C   GLN A 121     -18.034   1.731   4.936  1.00  0.00           C  
ATOM    901  O   GLN A 121     -17.719   2.167   6.043  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -16.171   1.568   3.275  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -16.442   0.256   2.558  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -16.632  -0.904   3.515  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -16.079  -0.913   4.616  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -17.417  -1.891   3.101  1.00  0.00           N  
ATOM    907  H   GLN A 121     -16.408   4.012   4.422  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -18.163   2.235   2.867  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -15.577   2.193   2.625  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -15.606   1.354   4.170  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -17.338   0.363   1.965  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -15.607   0.036   1.910  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -17.823  -1.817   2.212  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -17.557  -2.654   3.699  1.00  0.00           H  
ATOM    915  N   SER A 122     -18.896   0.733   4.769  1.00  0.00           N  
ATOM    916  CA  SER A 122     -19.537   0.080   5.904  1.00  0.00           C  
ATOM    917  C   SER A 122     -18.526  -0.736   6.704  1.00  0.00           C  
ATOM    918  O   SER A 122     -18.124  -0.343   7.799  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.673  -0.826   5.423  1.00  0.00           C  
ATOM    920  OG  SER A 122     -21.804  -0.064   5.037  1.00  0.00           O  
ATOM    921  H   SER A 122     -19.107   0.430   3.861  1.00  0.00           H  
ATOM    922  HA  SER A 122     -19.947   0.849   6.541  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -20.336  -1.403   4.576  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -20.960  -1.494   6.223  1.00  0.00           H  
ATOM    925  HG  SER A 122     -21.515   0.782   4.685  1.00  0.00           H  
ATOM    926  N   GLN A 123     -18.119  -1.872   6.149  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -17.156  -2.744   6.811  1.00  0.00           C  
ATOM    928  C   GLN A 123     -16.075  -3.200   5.836  1.00  0.00           C  
ATOM    929  O   GLN A 123     -16.374  -3.665   4.735  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.864  -3.959   7.411  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -18.836  -3.608   8.526  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -19.835  -4.715   8.800  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -19.522  -5.695   9.476  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -21.045  -4.564   8.275  1.00  0.00           N  
ATOM    935  H   GLN A 123     -18.476  -2.131   5.274  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -16.691  -2.180   7.605  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -18.412  -4.464   6.630  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -17.120  -4.633   7.811  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -18.276  -3.419   9.429  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -19.377  -2.716   8.246  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -21.223  -3.757   7.746  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -21.710  -5.264   8.435  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.818  -3.064   6.247  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.693  -3.463   5.409  1.00  0.00           C  
ATOM    945  C   HIS A 124     -13.235  -4.878   5.752  1.00  0.00           C  
ATOM    946  O   HIS A 124     -13.355  -5.320   6.895  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -12.531  -2.484   5.579  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.799  -1.131   4.996  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -13.003  -0.919   3.648  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -12.896   0.084   5.585  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -13.213   0.367   3.434  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -13.154   0.998   4.593  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.644  -2.688   7.134  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -14.021  -3.444   4.381  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -12.328  -2.356   6.632  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.654  -2.888   5.094  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -12.791   0.296   6.640  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -13.402   0.826   2.475  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -13.190   1.970   4.709  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.711  -5.583   4.755  1.00  0.00           N  
ATOM    961  CA  SER A 125     -12.240  -6.949   4.950  1.00  0.00           C  
ATOM    962  C   SER A 125     -11.422  -7.418   3.750  1.00  0.00           C  
ATOM    963  O   SER A 125     -11.657  -6.991   2.619  1.00  0.00           O  
ATOM    964  CB  SER A 125     -13.423  -7.892   5.176  1.00  0.00           C  
ATOM    965  OG  SER A 125     -13.033  -9.030   5.924  1.00  0.00           O  
ATOM    966  H   SER A 125     -12.642  -5.175   3.866  1.00  0.00           H  
ATOM    967  HA  SER A 125     -11.609  -6.960   5.826  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -14.198  -7.370   5.715  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -13.807  -8.219   4.220  1.00  0.00           H  
ATOM    970  HG  SER A 125     -12.435  -8.762   6.627  1.00  0.00           H  
ATOM    971  N   LEU A 126     -10.461  -8.299   4.005  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -9.608  -8.828   2.947  1.00  0.00           C  
ATOM    973  C   LEU A 126      -9.749 -10.343   2.839  1.00  0.00           C  
ATOM    974  O   LEU A 126      -8.772 -11.079   2.974  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -8.147  -8.458   3.210  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -7.187  -8.639   2.034  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -7.464  -7.606   0.953  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -5.743  -8.546   2.506  1.00  0.00           C  
ATOM    979  H   LEU A 126     -10.322  -8.602   4.926  1.00  0.00           H  
ATOM    980  HA  LEU A 126      -9.922  -8.383   2.014  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -8.117  -7.420   3.504  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -7.793  -9.072   4.026  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -7.336  -9.620   1.603  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -7.378  -6.615   1.373  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -8.462  -7.748   0.567  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -6.748  -7.722   0.152  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -5.718  -8.153   3.511  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -5.191  -7.889   1.849  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -5.295  -9.529   2.492  1.00  0.00           H  
ATOM    990  N   GLY A 127     -10.972 -10.803   2.593  1.00  0.00           N  
ATOM    991  CA  GLY A 127     -11.218 -12.228   2.469  1.00  0.00           C  
ATOM    992  C   GLY A 127     -10.912 -12.982   3.747  1.00  0.00           C  
ATOM    993  O   GLY A 127      -9.778 -13.403   3.971  1.00  0.00           O  
ATOM    994  H   GLY A 127     -11.713 -10.169   2.494  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -12.256 -12.381   2.212  1.00  0.00           H  
ATOM    996  HA3 GLY A 127     -10.599 -12.620   1.676  1.00  0.00           H  
ATOM    997  N   GLY A 128     -11.926 -13.153   4.590  1.00  0.00           N  
ATOM    998  CA  GLY A 128     -11.739 -13.860   5.843  1.00  0.00           C  
ATOM    999  C   GLY A 128     -11.174 -12.969   6.932  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -11.736 -12.880   8.025  1.00  0.00           O  
ATOM   1001  H   GLY A 128     -12.809 -12.795   4.359  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -12.691 -14.251   6.170  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128     -11.059 -14.684   5.680  1.00  0.00           H  
ATOM   1004  N   HIS A 129     -10.059 -12.310   6.637  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -9.417 -11.422   7.600  1.00  0.00           C  
ATOM   1006  C   HIS A 129     -10.054 -10.036   7.570  1.00  0.00           C  
ATOM   1007  O   HIS A 129     -10.702  -9.661   6.593  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -7.920 -11.315   7.308  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -7.153 -12.555   7.650  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -6.714 -12.840   8.926  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -6.748 -13.587   6.874  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -6.070 -13.994   8.920  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -6.077 -14.469   7.687  1.00  0.00           N  
ATOM   1014  H   HIS A 129      -9.658 -12.422   5.750  1.00  0.00           H  
ATOM   1015  HA  HIS A 129      -9.553 -11.846   8.584  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -7.779 -11.117   6.256  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -7.506 -10.498   7.882  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -6.919 -13.699   5.813  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -5.616 -14.470   9.776  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -5.597 -15.268   7.387  1.00  0.00           H  
ATOM   1021  N   ARG A 130      -9.866  -9.281   8.647  1.00  0.00           N  
ATOM   1022  CA  ARG A 130     -10.424  -7.937   8.745  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -9.315  -6.894   8.850  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -8.253  -7.157   9.417  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -11.352  -7.834   9.956  1.00  0.00           C  
ATOM   1026  CG  ARG A 130     -11.881  -6.430  10.201  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -12.404  -6.272  11.620  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -13.741  -6.837  11.777  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -14.460  -6.728  12.889  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -13.973  -6.076  13.936  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -15.669  -7.270  12.955  1.00  0.00           N  
ATOM   1032  H   ARG A 130      -9.340  -9.635   9.395  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -10.995  -7.749   7.848  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130     -12.196  -8.491   9.806  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -10.812  -8.151  10.836  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130     -11.081  -5.722  10.043  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130     -12.683  -6.231   9.506  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130     -11.729  -6.775  12.297  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -12.437  -5.220  11.862  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -14.121  -7.323  11.016  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -13.062  -5.666  13.888  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -14.516  -5.994  14.771  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -16.040  -7.761  12.167  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -16.209  -7.187  13.791  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.568  -5.712   8.301  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.591  -4.629   8.332  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -9.094  -3.466   9.182  1.00  0.00           C  
ATOM   1048  O   LEU A 131     -10.290  -3.172   9.203  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -8.291  -4.145   6.912  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.739  -5.196   5.948  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -7.676  -4.641   4.533  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -6.365  -5.666   6.401  1.00  0.00           C  
ATOM   1053  H   LEU A 131     -10.432  -5.562   7.863  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.683  -5.014   8.772  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -9.208  -3.761   6.493  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.567  -3.346   6.982  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -8.401  -6.051   5.941  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -6.866  -3.930   4.462  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -8.608  -4.149   4.297  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -7.509  -5.449   3.837  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -6.143  -5.246   7.370  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -5.621  -5.341   5.688  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -6.357  -6.744   6.465  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -8.174  -2.808   9.879  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.524  -1.677  10.729  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -8.004  -0.370  10.137  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -6.914   0.088  10.479  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -7.956  -1.874  12.136  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -8.883  -2.640  13.065  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -8.764  -4.142  12.857  1.00  0.00           C  
ATOM   1071  NE  ARG A 132      -9.469  -4.896  13.889  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132      -9.165  -6.144  14.225  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132      -8.173  -6.776  13.613  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132      -9.853  -6.764  15.175  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -7.237  -3.090   9.820  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.601  -1.627  10.789  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -7.026  -2.417  12.063  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -7.765  -0.905  12.572  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -8.624  -2.409  14.088  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132      -9.901  -2.338  12.872  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132      -9.182  -4.392  11.893  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132      -7.719  -4.412  12.877  1.00  0.00           H  
ATOM   1083  HE  ARG A 132     -10.206  -4.448  14.355  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132      -7.652  -6.311  12.897  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132      -7.945  -7.716  13.868  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132     -10.602  -6.291  15.639  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132      -9.624  -7.703  15.427  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -8.792   0.226   9.247  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.412   1.480   8.608  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -9.004   2.675   9.347  1.00  0.00           C  
ATOM   1091  O   VAL A 133     -10.180   2.671   9.712  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -8.868   1.521   7.138  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -8.440   2.825   6.482  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -8.317   0.326   6.376  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.650  -0.188   9.016  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.334   1.553   8.631  1.00  0.00           H  
ATOM   1097  HB  VAL A 133      -9.947   1.470   7.115  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133      -8.470   3.621   7.212  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -7.435   2.723   6.099  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -9.114   3.057   5.670  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -7.896   0.660   5.439  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -7.549  -0.155   6.964  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -9.114  -0.377   6.182  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -8.182   3.697   9.562  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.625   4.899  10.258  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -7.881   6.129   9.745  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -6.747   6.046   9.272  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -8.408   4.751  11.765  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -6.945   4.643  12.163  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -6.784   3.962  13.513  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -5.384   3.882  13.922  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -4.739   4.870  14.533  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -5.365   6.007  14.805  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -3.465   4.722  14.873  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -7.256   3.641   9.247  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.680   5.025  10.066  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -8.832   5.610  12.265  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -8.917   3.861  12.104  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -6.420   4.066  11.416  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -6.523   5.636  12.217  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -7.333   4.525  14.253  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -7.188   2.963  13.448  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -4.902   3.051  13.730  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -6.325   6.121  14.550  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134      -4.878   6.748  15.266  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -2.990   3.866  14.670  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -2.981   5.465  15.333  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.532   7.297   9.841  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -7.951   8.566   9.392  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -6.508   8.739   9.854  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -6.210   8.628  11.043  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -8.851   9.619  10.045  1.00  0.00           C  
ATOM   1133  CG  PRO A 135     -10.169   8.943  10.205  1.00  0.00           C  
ATOM   1134  CD  PRO A 135      -9.885   7.470  10.395  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -7.999   8.666   8.318  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -8.436   9.908  11.000  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135      -8.926  10.482   9.402  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135     -10.682   9.339  11.068  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -10.765   9.086   9.315  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135      -9.907   7.218  11.445  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.604   6.877   9.848  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -5.617   9.011   8.906  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -4.205   9.198   9.216  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -4.025  10.215  10.340  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -3.235  10.004  11.259  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -3.444   9.658   7.971  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -2.004  10.056   8.250  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -1.115   8.836   8.433  1.00  0.00           C  
ATOM   1149  NE  ARG A 136      -1.248   8.257   9.767  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136      -0.757   8.820  10.865  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136      -0.104   9.972  10.788  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136      -0.919   8.232  12.044  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -5.916   9.087   7.976  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -3.808   8.248   9.539  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -3.439   8.855   7.249  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -3.954  10.510   7.547  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -1.633  10.636   7.418  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -1.973  10.652   9.150  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -1.390   8.093   7.700  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136      -0.088   9.130   8.279  1.00  0.00           H  
ATOM   1161  HE  ARG A 136      -1.727   7.406   9.847  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136       0.019  10.417   9.902  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136       0.264  10.394  11.617  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136      -1.411   7.364  12.106  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136      -0.549   8.657  12.869  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -4.764  11.318  10.257  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -4.684  12.367  11.267  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -5.830  13.362  11.108  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -5.898  14.092  10.120  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -3.343  13.097  11.170  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -3.229  14.287  12.108  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -3.148  13.875  13.566  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137      -4.212  13.666  14.184  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137      -2.019  13.762  14.088  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -5.375  11.428   9.500  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -4.760  11.900  12.237  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -2.550  12.402  11.406  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -3.211  13.450  10.158  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -2.338  14.843  11.858  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -4.095  14.918  11.975  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -6.726  13.384  12.089  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -7.870  14.289  12.058  1.00  0.00           C  
ATOM   1183  C   GLN A 138      -8.413  14.528  13.463  1.00  0.00           C  
ATOM   1184  O   GLN A 138      -8.853  13.596  14.137  1.00  0.00           O  
ATOM   1185  CB  GLN A 138      -8.971  13.721  11.161  1.00  0.00           C  
ATOM   1186  CG  GLN A 138     -10.232  14.570  11.135  1.00  0.00           C  
ATOM   1187  CD  GLN A 138     -11.098  14.292   9.922  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138     -12.033  13.494   9.983  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138     -10.791  14.951   8.811  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -6.617  12.779  12.851  1.00  0.00           H  
ATOM   1191  HA  GLN A 138      -7.536  15.231  11.650  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138      -8.594  13.644  10.153  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138      -9.235  12.736  11.515  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138     -10.809  14.364  12.025  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138      -9.948  15.612  11.126  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138     -10.031  15.571   8.836  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138     -11.333  14.790   8.012  1.00  0.00           H  
ATOM   1198  N   LYS A 139      -8.380  15.782  13.899  1.00  0.00           N  
ATOM   1199  CA  LYS A 139      -8.870  16.145  15.224  1.00  0.00           C  
ATOM   1200  C   LYS A 139     -10.130  16.998  15.123  1.00  0.00           C  
ATOM   1201  O   LYS A 139     -10.060  18.192  14.833  1.00  0.00           O  
ATOM   1202  CB  LYS A 139      -7.790  16.902  16.000  1.00  0.00           C  
ATOM   1203  CG  LYS A 139      -6.556  16.067  16.296  1.00  0.00           C  
ATOM   1204  CD  LYS A 139      -5.354  16.941  16.615  1.00  0.00           C  
ATOM   1205  CE  LYS A 139      -5.440  17.515  18.021  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139      -6.338  18.701  18.082  1.00  0.00           N  
ATOM   1207  H   LYS A 139      -8.017  16.482  13.316  1.00  0.00           H  
ATOM   1208  HA  LYS A 139      -9.108  15.233  15.751  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139      -7.486  17.763  15.424  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139      -8.206  17.236  16.939  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139      -6.758  15.429  17.144  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139      -6.328  15.459  15.432  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139      -4.456  16.347  16.534  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139      -5.314  17.755  15.905  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139      -5.818  16.752  18.684  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139      -4.449  17.807  18.336  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139      -7.001  18.605  18.878  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139      -6.883  18.782  17.200  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139      -5.778  19.567  18.213  1.00  0.00           H  
ATOM   1220  N   GLU A 140     -11.281  16.378  15.365  1.00  0.00           N  
ATOM   1221  CA  GLU A 140     -12.556  17.082  15.302  1.00  0.00           C  
ATOM   1222  C   GLU A 140     -12.533  18.151  14.213  1.00  0.00           C  
ATOM   1223  O   GLU A 140     -13.056  19.251  14.396  1.00  0.00           O  
ATOM   1224  CB  GLU A 140     -12.878  17.722  16.654  1.00  0.00           C  
ATOM   1225  CG  GLU A 140     -11.887  18.796  17.070  1.00  0.00           C  
ATOM   1226  CD  GLU A 140     -12.189  19.369  18.442  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140     -11.899  18.685  19.446  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140     -12.715  20.499  18.511  1.00  0.00           O  
ATOM   1229  H   GLU A 140     -11.272  15.424  15.591  1.00  0.00           H  
ATOM   1230  HA  GLU A 140     -13.322  16.360  15.064  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140     -13.860  18.168  16.602  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140     -12.881  16.952  17.411  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140     -10.896  18.367  17.087  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140     -11.918  19.597  16.347  1.00  0.00           H  
ATOM   1235  N   PHE A 141     -11.923  17.820  13.080  1.00  0.00           N  
ATOM   1236  CA  PHE A 141     -11.830  18.752  11.961  1.00  0.00           C  
ATOM   1237  C   PHE A 141     -12.496  18.174  10.716  1.00  0.00           C  
ATOM   1238  O   PHE A 141     -12.160  17.076  10.273  1.00  0.00           O  
ATOM   1239  CB  PHE A 141     -10.365  19.080  11.664  1.00  0.00           C  
ATOM   1240  CG  PHE A 141     -10.184  20.000  10.491  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141     -10.424  21.359  10.616  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141      -9.772  19.506   9.263  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141     -10.259  22.208   9.537  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141      -9.604  20.350   8.182  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141      -9.847  21.703   8.319  1.00  0.00           C  
ATOM   1246  H   PHE A 141     -11.525  16.928  12.994  1.00  0.00           H  
ATOM   1247  HA  PHE A 141     -12.344  19.658  12.242  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141      -9.928  19.556  12.529  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141      -9.834  18.164  11.455  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141     -10.745  21.756  11.568  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141      -9.582  18.448   9.155  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141     -10.449  23.265   9.647  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141      -9.282  19.952   7.231  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141      -9.717  22.364   7.475  1.00  0.00           H  
ATOM   1255  N   GLN A 142     -13.443  18.922  10.158  1.00  0.00           N  
ATOM   1256  CA  GLN A 142     -14.158  18.484   8.965  1.00  0.00           C  
ATOM   1257  C   GLN A 142     -14.305  19.628   7.968  1.00  0.00           C  
ATOM   1258  O   GLN A 142     -14.856  20.680   8.293  1.00  0.00           O  
ATOM   1259  CB  GLN A 142     -15.536  17.939   9.342  1.00  0.00           C  
ATOM   1260  CG  GLN A 142     -16.042  16.859   8.399  1.00  0.00           C  
ATOM   1261  CD  GLN A 142     -16.735  17.430   7.177  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142     -16.938  18.640   7.072  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142     -17.102  16.559   6.244  1.00  0.00           N  
ATOM   1264  H   GLN A 142     -13.666  19.787  10.558  1.00  0.00           H  
ATOM   1265  HA  GLN A 142     -13.582  17.695   8.505  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142     -15.486  17.523  10.337  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142     -16.246  18.753   9.336  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142     -15.204  16.262   8.072  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142     -16.742  16.233   8.932  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142     -16.909  15.610   6.395  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142     -17.552  16.900   5.444  1.00  0.00           H  
ATOM   1272  N   SER A 143     -13.809  19.416   6.753  1.00  0.00           N  
ATOM   1273  CA  SER A 143     -13.882  20.432   5.710  1.00  0.00           C  
ATOM   1274  C   SER A 143     -14.852  20.012   4.610  1.00  0.00           C  
ATOM   1275  O   SER A 143     -14.490  19.321   3.658  1.00  0.00           O  
ATOM   1276  CB  SER A 143     -12.495  20.682   5.114  1.00  0.00           C  
ATOM   1277  OG  SER A 143     -11.921  19.478   4.636  1.00  0.00           O  
ATOM   1278  H   SER A 143     -13.381  18.557   6.555  1.00  0.00           H  
ATOM   1279  HA  SER A 143     -14.241  21.345   6.160  1.00  0.00           H  
ATOM   1280  HB2 SER A 143     -12.579  21.378   4.293  1.00  0.00           H  
ATOM   1281  HB3 SER A 143     -11.850  21.098   5.874  1.00  0.00           H  
ATOM   1282  HG  SER A 143     -11.473  19.645   3.804  1.00  0.00           H  
ATOM   1283  N   PRO A 144     -16.117  20.440   4.742  1.00  0.00           N  
ATOM   1284  CA  PRO A 144     -17.166  20.121   3.770  1.00  0.00           C  
ATOM   1285  C   PRO A 144     -16.701  20.315   2.330  1.00  0.00           C  
ATOM   1286  O   PRO A 144     -16.074  21.322   2.001  1.00  0.00           O  
ATOM   1287  CB  PRO A 144     -18.279  21.115   4.110  1.00  0.00           C  
ATOM   1288  CG  PRO A 144     -18.097  21.405   5.560  1.00  0.00           C  
ATOM   1289  CD  PRO A 144     -16.619  21.268   5.852  1.00  0.00           C  
ATOM   1290  HA  PRO A 144     -17.531  19.112   3.896  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144     -18.165  22.007   3.511  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144     -19.241  20.665   3.916  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144     -18.428  22.409   5.778  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144     -18.651  20.690   6.150  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144     -16.147  22.239   5.853  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144     -16.470  20.772   6.800  1.00  0.00           H  
ATOM   1297  N   ALA A 145     -17.013  19.346   1.476  1.00  0.00           N  
ATOM   1298  CA  ALA A 145     -16.629  19.412   0.072  1.00  0.00           C  
ATOM   1299  C   ALA A 145     -17.653  20.197  -0.741  1.00  0.00           C  
ATOM   1300  O   ALA A 145     -18.826  20.271  -0.375  1.00  0.00           O  
ATOM   1301  CB  ALA A 145     -16.464  18.011  -0.497  1.00  0.00           C  
ATOM   1302  H   ALA A 145     -17.515  18.569   1.799  1.00  0.00           H  
ATOM   1303  HA  ALA A 145     -15.674  19.914   0.010  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145     -15.482  17.635  -0.246  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145     -17.216  17.361  -0.076  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145     -16.574  18.043  -1.570  1.00  0.00           H  
ATOM   1307  N   SER A 146     -17.201  20.783  -1.845  1.00  0.00           N  
ATOM   1308  CA  SER A 146     -18.078  21.567  -2.707  1.00  0.00           C  
ATOM   1309  C   SER A 146     -17.485  21.701  -4.107  1.00  0.00           C  
ATOM   1310  O   SER A 146     -16.308  21.416  -4.325  1.00  0.00           O  
ATOM   1311  CB  SER A 146     -18.312  22.954  -2.106  1.00  0.00           C  
ATOM   1312  OG  SER A 146     -19.483  23.549  -2.638  1.00  0.00           O  
ATOM   1313  H   SER A 146     -16.255  20.688  -2.084  1.00  0.00           H  
ATOM   1314  HA  SER A 146     -19.023  21.050  -2.777  1.00  0.00           H  
ATOM   1315  HB2 SER A 146     -18.422  22.866  -1.036  1.00  0.00           H  
ATOM   1316  HB3 SER A 146     -17.467  23.589  -2.330  1.00  0.00           H  
ATOM   1317  HG  SER A 146     -19.279  23.963  -3.480  1.00  0.00           H  
ATOM   1318  N   LYS A 147     -18.310  22.137  -5.053  1.00  0.00           N  
ATOM   1319  CA  LYS A 147     -17.870  22.311  -6.432  1.00  0.00           C  
ATOM   1320  C   LYS A 147     -17.553  23.774  -6.722  1.00  0.00           C  
ATOM   1321  O   LYS A 147     -18.051  24.673  -6.044  1.00  0.00           O  
ATOM   1322  CB  LYS A 147     -18.946  21.810  -7.399  1.00  0.00           C  
ATOM   1323  CG  LYS A 147     -19.037  20.296  -7.476  1.00  0.00           C  
ATOM   1324  CD  LYS A 147     -20.284  19.850  -8.221  1.00  0.00           C  
ATOM   1325  CE  LYS A 147     -20.222  20.233  -9.691  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147     -21.555  20.131 -10.348  1.00  0.00           N  
ATOM   1327  H   LYS A 147     -19.238  22.348  -4.817  1.00  0.00           H  
ATOM   1328  HA  LYS A 147     -16.974  21.726  -6.570  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147     -19.905  22.192  -7.081  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147     -18.728  22.188  -8.387  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147     -18.168  19.918  -7.993  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147     -19.065  19.894  -6.473  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147     -20.374  18.777  -8.144  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147     -21.148  20.319  -7.771  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147     -19.869  21.250  -9.770  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147     -19.532  19.572 -10.193  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147     -21.490  19.533 -11.196  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147     -21.889  21.076 -10.627  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147     -22.245  19.711  -9.693  1.00  0.00           H  
ATOM   1340  N   SER A 148     -16.722  24.006  -7.733  1.00  0.00           N  
ATOM   1341  CA  SER A 148     -16.337  25.361  -8.111  1.00  0.00           C  
ATOM   1342  C   SER A 148     -15.837  25.401  -9.552  1.00  0.00           C  
ATOM   1343  O   SER A 148     -15.190  24.474 -10.038  1.00  0.00           O  
ATOM   1344  CB  SER A 148     -15.253  25.887  -7.168  1.00  0.00           C  
ATOM   1345  OG  SER A 148     -14.174  24.974  -7.071  1.00  0.00           O  
ATOM   1346  H   SER A 148     -16.358  23.247  -8.236  1.00  0.00           H  
ATOM   1347  HA  SER A 148     -17.211  25.989  -8.027  1.00  0.00           H  
ATOM   1348  HB2 SER A 148     -14.880  26.828  -7.542  1.00  0.00           H  
ATOM   1349  HB3 SER A 148     -15.676  26.032  -6.184  1.00  0.00           H  
ATOM   1350  HG  SER A 148     -14.510  24.104  -6.840  1.00  0.00           H  
ATOM   1351  N   PRO A 149     -16.143  26.503 -10.252  1.00  0.00           N  
ATOM   1352  CA  PRO A 149     -15.735  26.693 -11.647  1.00  0.00           C  
ATOM   1353  C   PRO A 149     -14.266  27.081 -11.774  1.00  0.00           C  
ATOM   1354  O   PRO A 149     -13.513  26.465 -12.529  1.00  0.00           O  
ATOM   1355  CB  PRO A 149     -16.633  27.837 -12.127  1.00  0.00           C  
ATOM   1356  CG  PRO A 149     -16.940  28.618 -10.897  1.00  0.00           C  
ATOM   1357  CD  PRO A 149     -16.912  27.649  -9.737  1.00  0.00           C  
ATOM   1358  HA  PRO A 149     -15.926  25.811 -12.240  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149     -16.101  28.435 -12.854  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149     -17.529  27.433 -12.572  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149     -16.194  29.385 -10.753  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149     -17.922  29.060 -10.979  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149     -16.415  28.096  -8.888  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149     -17.916  27.351  -9.474  1.00  0.00           H  
ATOM   1365  N   LYS A 150     -13.863  28.105 -11.030  1.00  0.00           N  
ATOM   1366  CA  LYS A 150     -12.482  28.574 -11.056  1.00  0.00           C  
ATOM   1367  C   LYS A 150     -12.250  29.643  -9.993  1.00  0.00           C  
ATOM   1368  O   LYS A 150     -13.193  30.275  -9.519  1.00  0.00           O  
ATOM   1369  CB  LYS A 150     -12.139  29.133 -12.439  1.00  0.00           C  
ATOM   1370  CG  LYS A 150     -10.731  29.696 -12.535  1.00  0.00           C  
ATOM   1371  CD  LYS A 150     -10.440  30.236 -13.925  1.00  0.00           C  
ATOM   1372  CE  LYS A 150      -8.952  30.471 -14.131  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150      -8.624  30.730 -15.561  1.00  0.00           N  
ATOM   1374  H   LYS A 150     -14.510  28.556 -10.447  1.00  0.00           H  
ATOM   1375  HA  LYS A 150     -11.841  27.731 -10.848  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150     -12.238  28.342 -13.168  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150     -12.837  29.922 -12.679  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150     -10.625  30.499 -11.820  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150     -10.023  28.912 -12.307  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150     -10.785  29.522 -14.658  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150     -10.965  31.172 -14.056  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150      -8.650  31.323 -13.542  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150      -8.413  29.595 -13.800  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150      -7.665  30.386 -15.775  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150      -8.666  31.750 -15.758  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150      -9.302  30.239 -16.177  1.00  0.00           H  
ATOM   1387  N   GLY A 151     -10.988  29.839  -9.623  1.00  0.00           N  
ATOM   1388  CA  GLY A 151     -10.656  30.833  -8.619  1.00  0.00           C  
ATOM   1389  C   GLY A 151      -9.235  30.691  -8.111  1.00  0.00           C  
ATOM   1390  O   GLY A 151      -8.701  29.584  -8.043  1.00  0.00           O  
ATOM   1391  H   GLY A 151     -10.277  29.305 -10.035  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151     -10.777  31.817  -9.048  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151     -11.335  30.728  -7.786  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  58       8.614  15.969   3.802  1.00  0.00           N  
ATOM      2  CA  GLY A  58       9.510  16.755   4.629  1.00  0.00           C  
ATOM      3  C   GLY A  58       8.980  16.949   6.036  1.00  0.00           C  
ATOM      4  O   GLY A  58       8.948  16.008   6.830  1.00  0.00           O  
ATOM      5  H1  GLY A  58       7.873  16.407   3.333  1.00  0.00           H  
ATOM      6  HA2 GLY A  58      10.466  16.254   4.682  1.00  0.00           H  
ATOM      7  HA3 GLY A  58       9.647  17.724   4.172  1.00  0.00           H  
ATOM      8  N   SER A  59       8.564  18.172   6.346  1.00  0.00           N  
ATOM      9  CA  SER A  59       8.038  18.488   7.669  1.00  0.00           C  
ATOM     10  C   SER A  59       6.714  17.770   7.913  1.00  0.00           C  
ATOM     11  O   SER A  59       6.093  17.258   6.982  1.00  0.00           O  
ATOM     12  CB  SER A  59       7.847  19.999   7.818  1.00  0.00           C  
ATOM     13  OG  SER A  59       7.568  20.348   9.163  1.00  0.00           O  
ATOM     14  H   SER A  59       8.615  18.880   5.670  1.00  0.00           H  
ATOM     15  HA  SER A  59       8.756  18.151   8.401  1.00  0.00           H  
ATOM     16  HB2 SER A  59       8.747  20.505   7.507  1.00  0.00           H  
ATOM     17  HB3 SER A  59       7.021  20.317   7.197  1.00  0.00           H  
ATOM     18  HG  SER A  59       8.298  20.074   9.723  1.00  0.00           H  
ATOM     19  N   SER A  60       6.288  17.738   9.171  1.00  0.00           N  
ATOM     20  CA  SER A  60       5.040  17.080   9.539  1.00  0.00           C  
ATOM     21  C   SER A  60       3.849  18.005   9.307  1.00  0.00           C  
ATOM     22  O   SER A  60       3.680  19.005  10.003  1.00  0.00           O  
ATOM     23  CB  SER A  60       5.082  16.643  11.005  1.00  0.00           C  
ATOM     24  OG  SER A  60       5.937  15.526  11.180  1.00  0.00           O  
ATOM     25  H   SER A  60       6.828  18.165   9.869  1.00  0.00           H  
ATOM     26  HA  SER A  60       4.929  16.206   8.915  1.00  0.00           H  
ATOM     27  HB2 SER A  60       5.446  17.458  11.611  1.00  0.00           H  
ATOM     28  HB3 SER A  60       4.086  16.373  11.326  1.00  0.00           H  
ATOM     29  HG  SER A  60       5.670  14.822  10.585  1.00  0.00           H  
ATOM     30  N   GLY A  61       3.025  17.662   8.321  1.00  0.00           N  
ATOM     31  CA  GLY A  61       1.860  18.470   8.013  1.00  0.00           C  
ATOM     32  C   GLY A  61       0.804  18.404   9.099  1.00  0.00           C  
ATOM     33  O   GLY A  61       0.741  17.434   9.854  1.00  0.00           O  
ATOM     34  H   GLY A  61       3.209  16.853   7.799  1.00  0.00           H  
ATOM     35  HA2 GLY A  61       2.171  19.497   7.890  1.00  0.00           H  
ATOM     36  HA3 GLY A  61       1.429  18.121   7.086  1.00  0.00           H  
ATOM     37  N   SER A  62      -0.026  19.439   9.179  1.00  0.00           N  
ATOM     38  CA  SER A  62      -1.081  19.497  10.184  1.00  0.00           C  
ATOM     39  C   SER A  62      -1.963  18.254  10.118  1.00  0.00           C  
ATOM     40  O   SER A  62      -2.072  17.505  11.089  1.00  0.00           O  
ATOM     41  CB  SER A  62      -1.933  20.752   9.988  1.00  0.00           C  
ATOM     42  OG  SER A  62      -2.395  20.851   8.652  1.00  0.00           O  
ATOM     43  H   SER A  62       0.075  20.183   8.548  1.00  0.00           H  
ATOM     44  HA  SER A  62      -0.611  19.539  11.155  1.00  0.00           H  
ATOM     45  HB2 SER A  62      -2.786  20.712  10.649  1.00  0.00           H  
ATOM     46  HB3 SER A  62      -1.341  21.626  10.217  1.00  0.00           H  
ATOM     47  HG  SER A  62      -1.948  21.577   8.211  1.00  0.00           H  
ATOM     48  N   SER A  63      -2.590  18.041   8.966  1.00  0.00           N  
ATOM     49  CA  SER A  63      -3.466  16.891   8.773  1.00  0.00           C  
ATOM     50  C   SER A  63      -3.072  16.113   7.521  1.00  0.00           C  
ATOM     51  O   SER A  63      -2.768  16.697   6.482  1.00  0.00           O  
ATOM     52  CB  SER A  63      -4.923  17.345   8.667  1.00  0.00           C  
ATOM     53  OG  SER A  63      -5.099  18.246   7.588  1.00  0.00           O  
ATOM     54  H   SER A  63      -2.462  18.674   8.228  1.00  0.00           H  
ATOM     55  HA  SER A  63      -3.360  16.246   9.632  1.00  0.00           H  
ATOM     56  HB2 SER A  63      -5.555  16.485   8.509  1.00  0.00           H  
ATOM     57  HB3 SER A  63      -5.210  17.840   9.584  1.00  0.00           H  
ATOM     58  HG  SER A  63      -5.983  18.619   7.623  1.00  0.00           H  
ATOM     59  N   GLY A  64      -3.080  14.787   7.629  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -2.722  13.949   6.500  1.00  0.00           C  
ATOM     61  C   GLY A  64      -3.365  14.411   5.208  1.00  0.00           C  
ATOM     62  O   GLY A  64      -4.524  14.827   5.197  1.00  0.00           O  
ATOM     63  H   GLY A  64      -3.331  14.376   8.483  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -1.649  13.963   6.381  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -3.038  12.936   6.704  1.00  0.00           H  
ATOM     66  N   LEU A  65      -2.612  14.340   4.116  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -3.115  14.756   2.811  1.00  0.00           C  
ATOM     68  C   LEU A  65      -3.654  13.563   2.029  1.00  0.00           C  
ATOM     69  O   LEU A  65      -2.888  12.749   1.512  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -2.008  15.446   2.012  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -1.340  16.645   2.687  1.00  0.00           C  
ATOM     72  CD1 LEU A  65      -0.411  16.183   3.798  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -0.580  17.476   1.664  1.00  0.00           C  
ATOM     74  H   LEU A  65      -1.696  14.000   4.187  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -3.920  15.457   2.975  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -1.242  14.713   1.808  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -2.436  15.785   1.080  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -2.103  17.272   3.128  1.00  0.00           H  
ATOM     79 HD11 LEU A  65      -0.955  16.147   4.730  1.00  0.00           H  
ATOM     80 HD12 LEU A  65       0.413  16.875   3.889  1.00  0.00           H  
ATOM     81 HD13 LEU A  65      -0.031  15.199   3.564  1.00  0.00           H  
ATOM     82 HD21 LEU A  65      -1.126  17.489   0.733  1.00  0.00           H  
ATOM     83 HD22 LEU A  65       0.397  17.043   1.503  1.00  0.00           H  
ATOM     84 HD23 LEU A  65      -0.470  18.486   2.031  1.00  0.00           H  
ATOM     85  N   ARG A  66      -4.977  13.465   1.946  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -5.619  12.372   1.226  1.00  0.00           C  
ATOM     87  C   ARG A  66      -4.936  11.042   1.536  1.00  0.00           C  
ATOM     88  O   ARG A  66      -4.601  10.280   0.630  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -5.586  12.635  -0.280  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -5.835  14.089  -0.650  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -5.323  14.404  -2.046  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -5.375  15.834  -2.338  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -5.329  16.335  -3.567  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -5.231  15.527  -4.613  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -5.383  17.648  -3.752  1.00  0.00           N  
ATOM     96  H   ARG A  66      -5.535  14.144   2.380  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -6.647  12.319   1.551  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -4.616  12.351  -0.663  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -6.343  12.031  -0.756  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -6.897  14.282  -0.616  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -5.329  14.723   0.063  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -4.299  14.068  -2.124  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -5.930  13.877  -2.766  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -5.448  16.450  -1.580  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -5.192  14.537  -4.477  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -5.198  15.907  -5.538  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -5.457  18.261  -2.966  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -5.348  18.025  -4.678  1.00  0.00           H  
ATOM    109  N   SER A  67      -4.733  10.773   2.821  1.00  0.00           N  
ATOM    110  CA  SER A  67      -4.086   9.538   3.251  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.936   8.813   4.290  1.00  0.00           C  
ATOM    112  O   SER A  67      -5.912   9.361   4.803  1.00  0.00           O  
ATOM    113  CB  SER A  67      -2.701   9.836   3.826  1.00  0.00           C  
ATOM    114  OG  SER A  67      -2.776  10.796   4.866  1.00  0.00           O  
ATOM    115  H   SER A  67      -5.023  11.421   3.497  1.00  0.00           H  
ATOM    116  HA  SER A  67      -3.978   8.902   2.384  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -2.274   8.927   4.222  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -2.064  10.222   3.043  1.00  0.00           H  
ATOM    119  HG  SER A  67      -2.123  11.483   4.717  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.557   7.576   4.596  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -5.282   6.774   5.574  1.00  0.00           C  
ATOM    122  C   VAL A  68      -4.352   5.794   6.280  1.00  0.00           C  
ATOM    123  O   VAL A  68      -3.496   5.171   5.651  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.432   5.990   4.916  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -7.394   6.938   4.216  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -5.884   4.959   3.941  1.00  0.00           C  
ATOM    127  H   VAL A  68      -3.771   7.194   4.153  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.706   7.445   6.308  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -6.975   5.469   5.690  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -7.643   7.753   4.880  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -6.928   7.329   3.323  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -8.294   6.405   3.949  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -6.311   5.125   2.963  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -4.809   5.052   3.885  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -6.141   3.967   4.283  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.524   5.662   7.591  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.699   4.758   8.383  1.00  0.00           C  
ATOM    138  C   PHE A  69      -4.271   3.344   8.366  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.291   3.066   8.997  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.595   5.260   9.825  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -2.814   4.344  10.724  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -1.434   4.269  10.629  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -3.461   3.558  11.664  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -0.713   3.427  11.454  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -2.745   2.714  12.492  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -1.370   2.649  12.388  1.00  0.00           C  
ATOM    147  H   PHE A  69      -5.223   6.187   8.036  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.713   4.740   7.945  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -3.106   6.223   9.829  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -4.588   5.363  10.235  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -0.919   4.878   9.900  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -4.537   3.608  11.747  1.00  0.00           H  
ATOM    153  HE1 PHE A  69       0.362   3.378  11.370  1.00  0.00           H  
ATOM    154  HE2 PHE A  69      -3.262   2.107  13.221  1.00  0.00           H  
ATOM    155  HZ  PHE A  69      -0.809   1.989  13.033  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.608   2.452   7.636  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -4.049   1.066   7.535  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.251   0.166   8.472  1.00  0.00           C  
ATOM    159  O   VAL A  70      -2.021   0.130   8.417  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -3.914   0.538   6.095  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -4.190  -0.957   6.047  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -4.850   1.292   5.162  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.802   2.733   7.155  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -5.091   1.026   7.815  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -2.899   0.705   5.765  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -3.561  -1.462   6.765  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -5.228  -1.140   6.283  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -3.975  -1.331   5.056  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -5.565   0.603   4.738  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -5.372   2.057   5.717  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -4.277   1.749   4.370  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.958  -0.560   9.332  1.00  0.00           N  
ATOM    173  CA  SER A  71      -3.316  -1.458  10.284  1.00  0.00           C  
ATOM    174  C   SER A  71      -4.232  -2.628  10.630  1.00  0.00           C  
ATOM    175  O   SER A  71      -5.452  -2.533  10.506  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.935  -0.700  11.556  1.00  0.00           C  
ATOM    177  OG  SER A  71      -1.828   0.155  11.329  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.936  -0.487   9.327  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.418  -1.843   9.822  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -3.774  -0.103  11.881  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -2.676  -1.408  12.330  1.00  0.00           H  
ATOM    182  HG  SER A  71      -1.828   0.443  10.413  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.633  -3.733  11.064  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -4.408  -4.906  11.422  1.00  0.00           C  
ATOM    185  C   GLY A  72      -4.497  -5.909  10.289  1.00  0.00           C  
ATOM    186  O   GLY A  72      -5.501  -6.609  10.147  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.656  -3.751  11.143  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -3.949  -5.382  12.276  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -5.407  -4.595  11.691  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.446  -5.980   9.480  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -3.410  -6.904   8.352  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.625  -8.164   8.705  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.779  -8.168   9.599  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.787  -6.226   7.130  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.531  -5.464   7.443  1.00  0.00           C  
ATOM    196  CD1 PHE A  73      -1.591  -4.138   7.841  1.00  0.00           C  
ATOM    197  CD2 PHE A  73      -0.291  -6.072   7.339  1.00  0.00           C  
ATOM    198  CE1 PHE A  73      -0.438  -3.433   8.131  1.00  0.00           C  
ATOM    199  CE2 PHE A  73       0.866  -5.373   7.628  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       0.792  -4.051   8.023  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.675  -5.397   9.645  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -4.427  -7.181   8.120  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -2.542  -6.979   6.396  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -3.500  -5.535   6.708  1.00  0.00           H  
ATOM    205  HD1 PHE A  73      -2.554  -3.653   7.926  1.00  0.00           H  
ATOM    206  HD2 PHE A  73      -0.231  -7.105   7.030  1.00  0.00           H  
ATOM    207  HE1 PHE A  73      -0.500  -2.400   8.439  1.00  0.00           H  
ATOM    208  HE2 PHE A  73       1.826  -5.858   7.542  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       1.694  -3.503   8.249  1.00  0.00           H  
ATOM    210  N   PRO A  74      -2.911  -9.260   7.987  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -2.244 -10.546   8.205  1.00  0.00           C  
ATOM    212  C   PRO A  74      -0.841 -10.580   7.610  1.00  0.00           C  
ATOM    213  O   PRO A  74      -0.492  -9.748   6.772  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -3.154 -11.545   7.486  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -3.809 -10.752   6.408  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -3.909  -9.327   6.905  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -2.194 -10.794   9.256  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -2.558 -12.350   7.079  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -3.879 -11.942   8.180  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -3.210 -10.786   5.511  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -4.798 -11.142   6.216  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -3.664  -8.637   6.112  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -4.901  -9.133   7.285  1.00  0.00           H  
ATOM    224  N   ARG A  75      -0.040 -11.546   8.048  1.00  0.00           N  
ATOM    225  CA  ARG A  75       1.326 -11.687   7.558  1.00  0.00           C  
ATOM    226  C   ARG A  75       1.338 -12.161   6.108  1.00  0.00           C  
ATOM    227  O   ARG A  75       0.471 -12.927   5.687  1.00  0.00           O  
ATOM    228  CB  ARG A  75       2.105 -12.670   8.433  1.00  0.00           C  
ATOM    229  CG  ARG A  75       1.797 -14.128   8.136  1.00  0.00           C  
ATOM    230  CD  ARG A  75       2.460 -15.055   9.142  1.00  0.00           C  
ATOM    231  NE  ARG A  75       1.656 -15.216  10.351  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       1.952 -16.074  11.321  1.00  0.00           C  
ATOM    233  NH1 ARG A  75       3.027 -16.844  11.225  1.00  0.00           N  
ATOM    234  NH2 ARG A  75       1.171 -16.163  12.390  1.00  0.00           N  
ATOM    235  H   ARG A  75      -0.375 -12.179   8.716  1.00  0.00           H  
ATOM    236  HA  ARG A  75       1.799 -10.718   7.611  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       3.163 -12.510   8.280  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       1.867 -12.478   9.469  1.00  0.00           H  
ATOM    239  HG2 ARG A  75       0.728 -14.276   8.177  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       2.157 -14.368   7.146  1.00  0.00           H  
ATOM    241  HD2 ARG A  75       2.600 -16.022   8.683  1.00  0.00           H  
ATOM    242  HD3 ARG A  75       3.421 -14.642   9.412  1.00  0.00           H  
ATOM    243  HE  ARG A  75       0.857 -14.657  10.442  1.00  0.00           H  
ATOM    244 HH11 ARG A  75       3.618 -16.778  10.421  1.00  0.00           H  
ATOM    245 HH12 ARG A  75       3.248 -17.488  11.957  1.00  0.00           H  
ATOM    246 HH21 ARG A  75       0.360 -15.584  12.466  1.00  0.00           H  
ATOM    247 HH22 ARG A  75       1.394 -16.809  13.119  1.00  0.00           H  
ATOM    248  N   GLY A  76       2.326 -11.701   5.347  1.00  0.00           N  
ATOM    249  CA  GLY A  76       2.432 -12.088   3.953  1.00  0.00           C  
ATOM    250  C   GLY A  76       2.030 -10.971   3.009  1.00  0.00           C  
ATOM    251  O   GLY A  76       2.600 -10.827   1.928  1.00  0.00           O  
ATOM    252  H   GLY A  76       2.989 -11.093   5.736  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       3.453 -12.371   3.745  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       1.790 -12.939   3.778  1.00  0.00           H  
ATOM    255  N   VAL A  77       1.043 -10.180   3.417  1.00  0.00           N  
ATOM    256  CA  VAL A  77       0.564  -9.071   2.600  1.00  0.00           C  
ATOM    257  C   VAL A  77       1.698  -8.110   2.261  1.00  0.00           C  
ATOM    258  O   VAL A  77       2.577  -7.855   3.084  1.00  0.00           O  
ATOM    259  CB  VAL A  77      -0.558  -8.293   3.312  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -1.117  -7.210   2.403  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -1.659  -9.241   3.764  1.00  0.00           C  
ATOM    262  H   VAL A  77       0.627 -10.345   4.289  1.00  0.00           H  
ATOM    263  HA  VAL A  77       0.165  -9.480   1.683  1.00  0.00           H  
ATOM    264  HB  VAL A  77      -0.140  -7.817   4.187  1.00  0.00           H  
ATOM    265 HG11 VAL A  77      -0.302  -6.678   1.934  1.00  0.00           H  
ATOM    266 HG12 VAL A  77      -1.738  -7.662   1.643  1.00  0.00           H  
ATOM    267 HG13 VAL A  77      -1.708  -6.519   2.987  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -1.254  -9.951   4.470  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -2.450  -8.676   4.236  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -2.054  -9.768   2.909  1.00  0.00           H  
ATOM    271  N   ASP A  78       1.670  -7.578   1.044  1.00  0.00           N  
ATOM    272  CA  ASP A  78       2.695  -6.642   0.595  1.00  0.00           C  
ATOM    273  C   ASP A  78       2.063  -5.361   0.059  1.00  0.00           C  
ATOM    274  O   ASP A  78       0.845  -5.275  -0.094  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.566  -7.286  -0.485  1.00  0.00           C  
ATOM    276  CG  ASP A  78       4.075  -8.655  -0.077  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       4.737  -8.753   0.978  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       3.811  -9.629  -0.813  1.00  0.00           O  
ATOM    279  H   ASP A  78       0.943  -7.820   0.433  1.00  0.00           H  
ATOM    280  HA  ASP A  78       3.314  -6.396   1.444  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       2.986  -7.393  -1.390  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       4.416  -6.649  -0.680  1.00  0.00           H  
ATOM    283  N   SER A  79       2.900  -4.368  -0.223  1.00  0.00           N  
ATOM    284  CA  SER A  79       2.424  -3.089  -0.737  1.00  0.00           C  
ATOM    285  C   SER A  79       1.615  -3.285  -2.016  1.00  0.00           C  
ATOM    286  O   SER A  79       0.605  -2.616  -2.233  1.00  0.00           O  
ATOM    287  CB  SER A  79       3.603  -2.152  -1.005  1.00  0.00           C  
ATOM    288  OG  SER A  79       4.568  -2.771  -1.837  1.00  0.00           O  
ATOM    289  H   SER A  79       3.861  -4.498  -0.080  1.00  0.00           H  
ATOM    290  HA  SER A  79       1.787  -2.647   0.014  1.00  0.00           H  
ATOM    291  HB2 SER A  79       3.245  -1.258  -1.493  1.00  0.00           H  
ATOM    292  HB3 SER A  79       4.070  -1.888  -0.067  1.00  0.00           H  
ATOM    293  HG  SER A  79       4.334  -2.632  -2.758  1.00  0.00           H  
ATOM    294  N   ALA A  80       2.067  -4.208  -2.859  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.385  -4.494  -4.115  1.00  0.00           C  
ATOM    296  C   ALA A  80      -0.019  -5.036  -3.867  1.00  0.00           C  
ATOM    297  O   ALA A  80      -0.988  -4.567  -4.463  1.00  0.00           O  
ATOM    298  CB  ALA A  80       2.195  -5.481  -4.942  1.00  0.00           C  
ATOM    299  H   ALA A  80       2.877  -4.708  -2.630  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.311  -3.571  -4.672  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       1.976  -6.488  -4.616  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       1.935  -5.376  -5.985  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       3.248  -5.281  -4.811  1.00  0.00           H  
ATOM    304  N   GLN A  81      -0.119  -6.024  -2.984  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.405  -6.630  -2.659  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.389  -5.580  -2.154  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.476  -5.415  -2.709  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.225  -7.725  -1.607  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -0.883  -9.085  -2.195  1.00  0.00           C  
ATOM    310  CD  GLN A  81      -2.007  -9.654  -3.039  1.00  0.00           C  
ATOM    311  OE1 GLN A  81      -1.843  -9.886  -4.237  1.00  0.00           O  
ATOM    312  NE2 GLN A  81      -3.157  -9.883  -2.416  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.690  -6.354  -2.542  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -1.800  -7.072  -3.561  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -0.429  -7.437  -0.936  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.142  -7.821  -1.044  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -0.005  -8.984  -2.815  1.00  0.00           H  
ATOM    318  HG3 GLN A  81      -0.676  -9.771  -1.387  1.00  0.00           H  
ATOM    319 HE21 GLN A  81      -3.215  -9.673  -1.460  1.00  0.00           H  
ATOM    320 HE22 GLN A  81      -3.901 -10.250  -2.937  1.00  0.00           H  
ATOM    321  N   LEU A  82      -2.001  -4.872  -1.099  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -2.850  -3.837  -0.519  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.381  -2.900  -1.598  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.582  -2.642  -1.674  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -2.071  -3.039   0.528  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -1.731  -3.780   1.821  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -0.611  -3.070   2.565  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -2.964  -3.906   2.704  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.124  -5.049  -0.701  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.686  -4.325  -0.039  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -1.144  -2.719   0.077  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.661  -2.171   0.788  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.389  -4.777   1.579  1.00  0.00           H  
ATOM    334 HD11 LEU A  82      -0.572  -3.427   3.583  1.00  0.00           H  
ATOM    335 HD12 LEU A  82      -0.797  -2.006   2.564  1.00  0.00           H  
ATOM    336 HD13 LEU A  82       0.331  -3.271   2.076  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -2.959  -4.868   3.194  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -3.853  -3.817   2.095  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -2.956  -3.123   3.447  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.478  -2.395  -2.433  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.856  -1.484  -3.508  1.00  0.00           C  
ATOM    342  C   SER A  83      -4.013  -2.055  -4.322  1.00  0.00           C  
ATOM    343  O   SER A  83      -5.092  -1.468  -4.382  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.658  -1.216  -4.421  1.00  0.00           C  
ATOM    345  OG  SER A  83      -1.881  -0.075  -5.232  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.535  -2.638  -2.321  1.00  0.00           H  
ATOM    347  HA  SER A  83      -3.171  -0.554  -3.059  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -0.779  -1.048  -3.818  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -1.498  -2.071  -5.061  1.00  0.00           H  
ATOM    350  HG  SER A  83      -2.283  -0.344  -6.061  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.778  -3.205  -4.946  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.800  -3.855  -5.758  1.00  0.00           C  
ATOM    353  C   GLU A  84      -6.097  -4.019  -4.971  1.00  0.00           C  
ATOM    354  O   GLU A  84      -7.183  -4.078  -5.548  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.308  -5.222  -6.239  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -4.956  -5.680  -7.535  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -4.957  -7.189  -7.684  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -5.738  -7.855  -6.972  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -4.178  -7.705  -8.513  1.00  0.00           O  
ATOM    360  H   GLU A  84      -2.897  -3.625  -4.860  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.991  -3.229  -6.616  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -3.240  -5.173  -6.392  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.520  -5.956  -5.476  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -5.977  -5.332  -7.555  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -4.414  -5.252  -8.365  1.00  0.00           H  
ATOM    366  N   TYR A  85      -5.976  -4.091  -3.650  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.137  -4.250  -2.783  1.00  0.00           C  
ATOM    368  C   TYR A  85      -7.829  -2.910  -2.547  1.00  0.00           C  
ATOM    369  O   TYR A  85      -9.031  -2.856  -2.286  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -6.721  -4.865  -1.446  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -7.764  -4.717  -0.361  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -8.995  -5.353  -0.462  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -7.518  -3.941   0.765  1.00  0.00           C  
ATOM    374  CE1 TYR A  85      -9.951  -5.221   0.527  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -8.467  -3.804   1.760  1.00  0.00           C  
ATOM    376  CZ  TYR A  85      -9.682  -4.445   1.635  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -10.631  -4.311   2.623  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.084  -4.037  -3.248  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -7.830  -4.917  -3.275  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -6.535  -5.918  -1.584  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -5.816  -4.386  -1.103  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -9.202  -5.961  -1.331  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -6.565  -3.440   0.860  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -10.902  -5.723   0.430  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -8.258  -3.197   2.628  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -11.465  -4.040   2.231  1.00  0.00           H  
ATOM    387  N   PHE A  86      -7.060  -1.831  -2.641  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.596  -0.490  -2.437  1.00  0.00           C  
ATOM    389  C   PHE A  86      -7.949   0.163  -3.770  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.597   1.210  -3.810  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.586   0.378  -1.683  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -6.446   0.012  -0.233  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -7.537   0.072   0.619  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -5.223  -0.392   0.278  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -7.411  -0.264   1.954  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -5.091  -0.729   1.612  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -6.187  -0.664   2.451  1.00  0.00           C  
ATOM    398  H   PHE A  86      -6.108  -1.938  -2.851  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.493  -0.579  -1.845  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.616   0.273  -2.146  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.897   1.410  -1.738  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -8.496   0.386   0.230  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.365  -0.442  -0.377  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -8.270  -0.211   2.607  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -4.133  -1.042   1.998  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -6.086  -0.928   3.493  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.519  -0.462  -4.860  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.788   0.057  -6.197  1.00  0.00           C  
ATOM    409  C   LEU A  87      -9.276  -0.024  -6.522  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.765   0.668  -7.415  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -6.984  -0.721  -7.239  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.509  -0.337  -7.373  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -4.843  -1.152  -8.470  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.369   1.152  -7.652  1.00  0.00           C  
ATOM    415  H   LEU A  87      -7.008  -1.293  -4.766  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.483   1.092  -6.218  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -7.030  -1.768  -6.980  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.454  -0.569  -8.200  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -5.002  -0.554  -6.443  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -3.851  -1.437  -8.155  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -4.778  -0.559  -9.370  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -5.428  -2.039  -8.666  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -5.029   1.654  -6.759  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -6.327   1.554  -7.948  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -4.653   1.304  -8.446  1.00  0.00           H  
ATOM    426  N   ALA A  88      -9.992  -0.872  -5.791  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.425  -1.039  -5.999  1.00  0.00           C  
ATOM    428  C   ALA A  88     -12.199   0.172  -5.489  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.343   0.400  -5.882  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -11.913  -2.307  -5.313  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.545  -1.396  -5.093  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.598  -1.144  -7.060  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -12.421  -2.046  -4.396  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -12.595  -2.830  -5.967  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -11.069  -2.942  -5.089  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.568   0.945  -4.612  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -12.199   2.132  -4.047  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.493   3.400  -4.520  1.00  0.00           C  
ATOM    439  O   PHE A  89     -12.072   4.485  -4.515  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -12.183   2.066  -2.519  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.766   0.796  -1.968  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -12.048  -0.388  -2.013  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -14.032   0.786  -1.405  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -12.582  -1.559  -1.507  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -14.571  -0.381  -0.897  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -13.845  -1.555  -0.949  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.656   0.711  -4.337  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -13.222   2.157  -4.388  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -11.163   2.140  -2.172  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.754   2.893  -2.124  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -11.059  -0.392  -2.450  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -14.602   1.703  -1.365  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -12.011  -2.475  -1.550  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -15.559  -0.375  -0.462  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -14.263  -2.468  -0.553  1.00  0.00           H  
ATOM    456  N   GLY A  90     -10.235   3.253  -4.927  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.470   4.394  -5.396  1.00  0.00           C  
ATOM    458  C   GLY A  90      -8.022   4.044  -5.676  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.498   3.040  -5.192  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.824   2.364  -4.908  1.00  0.00           H  
ATOM    461  HA2 GLY A  90      -9.921   4.768  -6.303  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.502   5.168  -4.643  1.00  0.00           H  
ATOM    463  N   PRO A  91      -7.350   4.885  -6.476  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -5.945   4.680  -6.839  1.00  0.00           C  
ATOM    465  C   PRO A  91      -4.994   5.042  -5.704  1.00  0.00           C  
ATOM    466  O   PRO A  91      -5.059   6.142  -5.153  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.743   5.624  -8.027  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.735   6.715  -7.816  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -7.911   6.101  -7.088  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.760   3.662  -7.151  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -4.731   6.002  -8.022  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -5.930   5.093  -8.949  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -6.298   7.497  -7.215  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -7.057   7.108  -8.769  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -8.278   6.779  -6.332  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.695   5.853  -7.789  1.00  0.00           H  
ATOM    477  N   VAL A  92      -4.110   4.111  -5.358  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -3.144   4.334  -4.288  1.00  0.00           C  
ATOM    479  C   VAL A  92      -1.887   5.014  -4.817  1.00  0.00           C  
ATOM    480  O   VAL A  92      -1.218   4.497  -5.711  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -2.750   3.012  -3.604  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -1.624   3.241  -2.608  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -3.957   2.385  -2.921  1.00  0.00           C  
ATOM    484  H   VAL A  92      -4.107   3.255  -5.834  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.605   4.974  -3.550  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -2.397   2.328  -4.362  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -1.380   2.308  -2.120  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -0.754   3.616  -3.127  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -1.940   3.961  -1.867  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -3.736   2.224  -1.877  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -4.806   3.047  -3.012  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -4.187   1.440  -3.391  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.570   6.177  -4.257  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.391   6.928  -4.669  1.00  0.00           C  
ATOM    495  C   ALA A  93       0.888   6.250  -4.189  1.00  0.00           C  
ATOM    496  O   ALA A  93       1.831   6.065  -4.958  1.00  0.00           O  
ATOM    497  CB  ALA A  93      -0.463   8.354  -4.145  1.00  0.00           C  
ATOM    498  H   ALA A  93      -2.142   6.538  -3.548  1.00  0.00           H  
ATOM    499  HA  ALA A  93      -0.381   6.968  -5.749  1.00  0.00           H  
ATOM    500  HB1 ALA A  93      -0.556   8.337  -3.068  1.00  0.00           H  
ATOM    501  HB2 ALA A  93       0.436   8.885  -4.420  1.00  0.00           H  
ATOM    502  HB3 ALA A  93      -1.320   8.852  -4.572  1.00  0.00           H  
ATOM    503  N   SER A  94       0.913   5.881  -2.912  1.00  0.00           N  
ATOM    504  CA  SER A  94       2.078   5.226  -2.328  1.00  0.00           C  
ATOM    505  C   SER A  94       1.683   4.405  -1.105  1.00  0.00           C  
ATOM    506  O   SER A  94       0.567   4.521  -0.598  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.132   6.266  -1.941  1.00  0.00           C  
ATOM    508  OG  SER A  94       3.900   6.657  -3.066  1.00  0.00           O  
ATOM    509  H   SER A  94       0.129   6.055  -2.349  1.00  0.00           H  
ATOM    510  HA  SER A  94       2.494   4.564  -3.073  1.00  0.00           H  
ATOM    511  HB2 SER A  94       2.642   7.137  -1.534  1.00  0.00           H  
ATOM    512  HB3 SER A  94       3.793   5.844  -1.197  1.00  0.00           H  
ATOM    513  HG  SER A  94       3.539   7.467  -3.434  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.608   3.573  -0.635  1.00  0.00           N  
ATOM    515  CA  VAL A  95       2.358   2.732   0.530  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.624   2.556   1.361  1.00  0.00           C  
ATOM    517  O   VAL A  95       4.616   1.998   0.891  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.830   1.346   0.118  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.615   0.470   1.343  1.00  0.00           C  
ATOM    520  CG2 VAL A  95       0.544   1.482  -0.682  1.00  0.00           C  
ATOM    521  H   VAL A  95       3.478   3.525  -1.082  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.606   3.216   1.136  1.00  0.00           H  
ATOM    523  HB  VAL A  95       2.571   0.872  -0.509  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       1.340   1.090   2.184  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       0.826  -0.240   1.145  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       2.528  -0.059   1.572  1.00  0.00           H  
ATOM    527 HG21 VAL A  95       0.128   0.502  -0.864  1.00  0.00           H  
ATOM    528 HG22 VAL A  95      -0.166   2.077  -0.125  1.00  0.00           H  
ATOM    529 HG23 VAL A  95       0.755   1.964  -1.625  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.583   3.034   2.601  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.727   2.928   3.499  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.414   2.017   4.681  1.00  0.00           C  
ATOM    533  O   VAL A  96       3.834   2.452   5.676  1.00  0.00           O  
ATOM    534  CB  VAL A  96       5.155   4.309   4.029  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       6.327   4.174   4.988  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       5.504   5.237   2.875  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.764   3.468   2.919  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.551   2.508   2.942  1.00  0.00           H  
ATOM    539  HB  VAL A  96       4.324   4.739   4.569  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       6.842   3.243   4.798  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       7.009   4.999   4.843  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       5.963   4.181   6.005  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       4.881   6.118   2.921  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       6.542   5.526   2.946  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       5.337   4.726   1.938  1.00  0.00           H  
ATOM    546  N   MET A  97       4.802   0.752   4.565  1.00  0.00           N  
ATOM    547  CA  MET A  97       4.564  -0.221   5.626  1.00  0.00           C  
ATOM    548  C   MET A  97       5.827  -0.445   6.451  1.00  0.00           C  
ATOM    549  O   MET A  97       6.942  -0.307   5.946  1.00  0.00           O  
ATOM    550  CB  MET A  97       4.085  -1.547   5.033  1.00  0.00           C  
ATOM    551  CG  MET A  97       5.118  -2.225   4.147  1.00  0.00           C  
ATOM    552  SD  MET A  97       4.929  -4.017   4.106  1.00  0.00           S  
ATOM    553  CE  MET A  97       3.145  -4.170   4.106  1.00  0.00           C  
ATOM    554  H   MET A  97       5.260   0.464   3.748  1.00  0.00           H  
ATOM    555  HA  MET A  97       3.793   0.174   6.270  1.00  0.00           H  
ATOM    556  HB2 MET A  97       3.838  -2.220   5.840  1.00  0.00           H  
ATOM    557  HB3 MET A  97       3.200  -1.366   4.442  1.00  0.00           H  
ATOM    558  HG2 MET A  97       5.016  -1.844   3.141  1.00  0.00           H  
ATOM    559  HG3 MET A  97       6.103  -1.988   4.520  1.00  0.00           H  
ATOM    560  HE1 MET A  97       2.873  -5.214   4.159  1.00  0.00           H  
ATOM    561  HE2 MET A  97       2.739  -3.649   4.959  1.00  0.00           H  
ATOM    562  HE3 MET A  97       2.747  -3.740   3.198  1.00  0.00           H  
ATOM    563  N   ASP A  98       5.645  -0.792   7.720  1.00  0.00           N  
ATOM    564  CA  ASP A  98       6.771  -1.036   8.615  1.00  0.00           C  
ATOM    565  C   ASP A  98       7.546  -2.279   8.186  1.00  0.00           C  
ATOM    566  O   ASP A  98       6.958  -3.280   7.779  1.00  0.00           O  
ATOM    567  CB  ASP A  98       6.280  -1.197  10.054  1.00  0.00           C  
ATOM    568  CG  ASP A  98       7.418  -1.206  11.056  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       8.350  -0.390  10.902  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       7.377  -2.030  11.994  1.00  0.00           O  
ATOM    571  H   ASP A  98       4.732  -0.886   8.064  1.00  0.00           H  
ATOM    572  HA  ASP A  98       7.428  -0.182   8.562  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       5.619  -0.378  10.296  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       5.740  -2.128  10.142  1.00  0.00           H  
ATOM    575  N   LYS A  99       8.869  -2.206   8.280  1.00  0.00           N  
ATOM    576  CA  LYS A  99       9.726  -3.324   7.903  1.00  0.00           C  
ATOM    577  C   LYS A  99      10.375  -3.951   9.133  1.00  0.00           C  
ATOM    578  O   LYS A  99      10.902  -5.062   9.070  1.00  0.00           O  
ATOM    579  CB  LYS A  99      10.806  -2.858   6.924  1.00  0.00           C  
ATOM    580  CG  LYS A  99      11.715  -1.780   7.490  1.00  0.00           C  
ATOM    581  CD  LYS A  99      13.088  -1.811   6.839  1.00  0.00           C  
ATOM    582  CE  LYS A  99      14.105  -1.017   7.644  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      13.849   0.448   7.570  1.00  0.00           N  
ATOM    584  H   LYS A  99       9.280  -1.380   8.613  1.00  0.00           H  
ATOM    585  HA  LYS A  99       9.109  -4.066   7.419  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      11.415  -3.706   6.648  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      10.327  -2.466   6.038  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      11.267  -0.814   7.313  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      11.827  -1.939   8.553  1.00  0.00           H  
ATOM    590  HD2 LYS A  99      13.422  -2.836   6.771  1.00  0.00           H  
ATOM    591  HD3 LYS A  99      13.016  -1.387   5.847  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      14.052  -1.331   8.676  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      15.091  -1.222   7.256  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      13.622   0.819   8.515  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99      13.049   0.639   6.934  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      14.690   0.940   7.208  1.00  0.00           H  
ATOM    597  N   ASP A 100      10.333  -3.232  10.249  1.00  0.00           N  
ATOM    598  CA  ASP A 100      10.916  -3.719  11.494  1.00  0.00           C  
ATOM    599  C   ASP A 100      10.043  -4.806  12.114  1.00  0.00           C  
ATOM    600  O   ASP A 100      10.540  -5.847  12.544  1.00  0.00           O  
ATOM    601  CB  ASP A 100      11.096  -2.567  12.483  1.00  0.00           C  
ATOM    602  CG  ASP A 100      12.444  -1.887  12.342  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      13.473  -2.557  12.569  1.00  0.00           O  
ATOM    604  OD2 ASP A 100      12.469  -0.686  12.003  1.00  0.00           O  
ATOM    605  H   ASP A 100       9.899  -2.353  10.236  1.00  0.00           H  
ATOM    606  HA  ASP A 100      11.884  -4.139  11.266  1.00  0.00           H  
ATOM    607  HB2 ASP A 100      10.323  -1.831  12.313  1.00  0.00           H  
ATOM    608  HB3 ASP A 100      11.008  -2.948  13.490  1.00  0.00           H  
ATOM    609  N   LYS A 101       8.739  -4.557  12.158  1.00  0.00           N  
ATOM    610  CA  LYS A 101       7.795  -5.513  12.724  1.00  0.00           C  
ATOM    611  C   LYS A 101       6.629  -5.757  11.771  1.00  0.00           C  
ATOM    612  O   LYS A 101       6.273  -6.901  11.491  1.00  0.00           O  
ATOM    613  CB  LYS A 101       7.270  -5.007  14.070  1.00  0.00           C  
ATOM    614  CG  LYS A 101       8.348  -4.870  15.131  1.00  0.00           C  
ATOM    615  CD  LYS A 101       8.544  -6.168  15.896  1.00  0.00           C  
ATOM    616  CE  LYS A 101       9.333  -5.945  17.178  1.00  0.00           C  
ATOM    617  NZ  LYS A 101       9.673  -7.229  17.850  1.00  0.00           N  
ATOM    618  H   LYS A 101       8.402  -3.708  11.799  1.00  0.00           H  
ATOM    619  HA  LYS A 101       8.319  -6.444  12.879  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       6.813  -4.039  13.923  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       6.522  -5.697  14.433  1.00  0.00           H  
ATOM    622  HG2 LYS A 101       9.279  -4.602  14.653  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       8.060  -4.093  15.825  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       7.577  -6.576  16.149  1.00  0.00           H  
ATOM    625  HD3 LYS A 101       9.080  -6.867  15.271  1.00  0.00           H  
ATOM    626  HE2 LYS A 101      10.246  -5.422  16.936  1.00  0.00           H  
ATOM    627  HE3 LYS A 101       8.740  -5.342  17.850  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101      10.290  -7.052  18.668  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101      10.169  -7.859  17.187  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101       8.807  -7.702  18.178  1.00  0.00           H  
ATOM    631  N   GLY A 102       6.040  -4.674  11.274  1.00  0.00           N  
ATOM    632  CA  GLY A 102       4.922  -4.793  10.357  1.00  0.00           C  
ATOM    633  C   GLY A 102       3.585  -4.818  11.071  1.00  0.00           C  
ATOM    634  O   GLY A 102       2.835  -5.789  10.966  1.00  0.00           O  
ATOM    635  H   GLY A 102       6.367  -3.787  11.533  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       4.938  -3.955   9.676  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       5.031  -5.706   9.790  1.00  0.00           H  
ATOM    638  N   VAL A 103       3.287  -3.749  11.803  1.00  0.00           N  
ATOM    639  CA  VAL A 103       2.032  -3.653  12.539  1.00  0.00           C  
ATOM    640  C   VAL A 103       1.227  -2.436  12.097  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.213  -2.095  12.705  1.00  0.00           O  
ATOM    642  CB  VAL A 103       2.276  -3.569  14.057  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       3.065  -4.777  14.539  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       2.997  -2.277  14.410  1.00  0.00           C  
ATOM    645  H   VAL A 103       3.925  -3.008  11.848  1.00  0.00           H  
ATOM    646  HA  VAL A 103       1.457  -4.545  12.337  1.00  0.00           H  
ATOM    647  HB  VAL A 103       1.319  -3.570  14.557  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       2.959  -5.583  13.827  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       4.108  -4.513  14.633  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       2.686  -5.095  15.499  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       3.532  -2.405  15.339  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       3.697  -2.028  13.624  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       2.277  -1.479  14.515  1.00  0.00           H  
ATOM    654  N   PHE A 104       1.687  -1.784  11.034  1.00  0.00           N  
ATOM    655  CA  PHE A 104       1.010  -0.604  10.509  1.00  0.00           C  
ATOM    656  C   PHE A 104       1.577  -0.211   9.148  1.00  0.00           C  
ATOM    657  O   PHE A 104       2.703  -0.572   8.806  1.00  0.00           O  
ATOM    658  CB  PHE A 104       1.147   0.565  11.487  1.00  0.00           C  
ATOM    659  CG  PHE A 104       2.539   1.123  11.563  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       2.953   2.109  10.682  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       3.433   0.662  12.516  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       4.234   2.625  10.750  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       4.715   1.175  12.589  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       5.116   2.157  11.704  1.00  0.00           C  
ATOM    665  H   PHE A 104       2.501  -2.105  10.592  1.00  0.00           H  
ATOM    666  HA  PHE A 104      -0.035  -0.845  10.394  1.00  0.00           H  
ATOM    667  HB2 PHE A 104       0.487   1.362  11.179  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       0.867   0.233  12.475  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       2.264   2.476   9.935  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       3.122  -0.106  13.208  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       4.544   3.393  10.056  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       5.403   0.807  13.335  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       6.116   2.559  11.759  1.00  0.00           H  
ATOM    674  N   ALA A 105       0.789   0.529   8.376  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.212   0.972   7.054  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.434   2.208   6.614  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.783   2.281   6.788  1.00  0.00           O  
ATOM    678  CB  ALA A 105       1.040  -0.151   6.041  1.00  0.00           C  
ATOM    679  H   ALA A 105      -0.098   0.785   8.705  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.263   1.220   7.105  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       1.139   0.249   5.042  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       1.798  -0.902   6.206  1.00  0.00           H  
ATOM    683  HB3 ALA A 105       0.062  -0.593   6.157  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.143   3.176   6.044  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.518   4.408   5.578  1.00  0.00           C  
ATOM    686  C   ILE A 106       0.099   4.294   4.117  1.00  0.00           C  
ATOM    687  O   ILE A 106       0.941   4.255   3.219  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.463   5.613   5.737  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       2.034   5.658   7.156  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.730   6.907   5.414  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       1.057   6.187   8.184  1.00  0.00           C  
ATOM    692  H   ILE A 106       2.110   3.059   5.932  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.361   4.583   6.181  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.274   5.502   5.034  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.321   4.662   7.454  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       2.905   6.298   7.166  1.00  0.00           H  
ATOM    697 HG21 ILE A 106       1.076   7.691   6.072  1.00  0.00           H  
ATOM    698 HG22 ILE A 106       0.927   7.185   4.390  1.00  0.00           H  
ATOM    699 HG23 ILE A 106      -0.331   6.764   5.551  1.00  0.00           H  
ATOM    700 HD11 ILE A 106       1.230   7.242   8.336  1.00  0.00           H  
ATOM    701 HD12 ILE A 106       0.047   6.033   7.834  1.00  0.00           H  
ATOM    702 HD13 ILE A 106       1.199   5.662   9.118  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.208   4.241   3.884  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.740   4.135   2.530  1.00  0.00           C  
ATOM    705  C   VAL A 107      -2.248   5.483   2.032  1.00  0.00           C  
ATOM    706  O   VAL A 107      -3.082   6.119   2.675  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -2.886   3.108   2.457  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.620   3.221   1.129  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.351   1.698   2.660  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.830   4.276   4.640  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -0.942   3.800   1.883  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.586   3.323   3.250  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -2.941   2.991   0.322  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -4.447   2.527   1.115  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -3.993   4.228   1.010  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -2.191   1.523   3.714  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -3.066   0.983   2.281  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -1.416   1.587   2.131  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.740   5.912   0.881  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -2.142   7.186   0.297  1.00  0.00           C  
ATOM    721  C   GLU A 108      -2.980   6.967  -0.960  1.00  0.00           C  
ATOM    722  O   GLU A 108      -2.946   5.895  -1.562  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -0.911   8.031  -0.038  1.00  0.00           C  
ATOM    724  CG  GLU A 108      -1.247   9.440  -0.498  1.00  0.00           C  
ATOM    725  CD  GLU A 108      -0.084  10.399  -0.335  1.00  0.00           C  
ATOM    726  OE1 GLU A 108       0.688  10.238   0.633  1.00  0.00           O  
ATOM    727  OE2 GLU A 108       0.054  11.312  -1.177  1.00  0.00           O  
ATOM    728  H   GLU A 108      -1.078   5.360   0.415  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.740   7.711   1.026  1.00  0.00           H  
ATOM    730  HB2 GLU A 108      -0.287   8.100   0.840  1.00  0.00           H  
ATOM    731  HB3 GLU A 108      -0.357   7.541  -0.825  1.00  0.00           H  
ATOM    732  HG2 GLU A 108      -1.523   9.408  -1.541  1.00  0.00           H  
ATOM    733  HG3 GLU A 108      -2.080   9.806   0.083  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.731   7.992  -1.349  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.577   7.913  -2.534  1.00  0.00           C  
ATOM    736  C   MET A 109      -4.131   8.920  -3.590  1.00  0.00           C  
ATOM    737  O   MET A 109      -3.267   9.758  -3.335  1.00  0.00           O  
ATOM    738  CB  MET A 109      -6.040   8.162  -2.161  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.594   7.154  -1.167  1.00  0.00           C  
ATOM    740  SD  MET A 109      -6.291   5.448  -1.667  1.00  0.00           S  
ATOM    741  CE  MET A 109      -7.940   4.938  -2.146  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.716   8.822  -0.828  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.484   6.917  -2.941  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -6.125   9.147  -1.727  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -6.641   8.119  -3.057  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -6.128   7.320  -0.208  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -7.659   7.306  -1.079  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -8.133   5.251  -3.161  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -8.017   3.863  -2.079  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -8.663   5.393  -1.485  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.726   8.831  -4.775  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.375   9.740  -5.851  1.00  0.00           C  
ATOM    753  C   GLY A 110      -5.076  11.079  -5.730  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.483  12.123  -5.999  1.00  0.00           O  
ATOM    755  H   GLY A 110      -5.408   8.142  -4.921  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.308   9.901  -5.838  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -4.649   9.287  -6.793  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.341  11.048  -5.326  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -7.123  12.269  -5.170  1.00  0.00           C  
ATOM    760  C   ASP A 111      -7.877  12.266  -3.844  1.00  0.00           C  
ATOM    761  O   ASP A 111      -7.939  11.247  -3.155  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -8.109  12.419  -6.330  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -7.414  12.712  -7.645  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -6.285  13.246  -7.615  1.00  0.00           O  
ATOM    765  OD2 ASP A 111      -7.999  12.406  -8.705  1.00  0.00           O  
ATOM    766  H   ASP A 111      -6.758  10.184  -5.126  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -6.440  13.104  -5.180  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -8.671  11.503  -6.438  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -8.788  13.231  -6.114  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.447  13.414  -3.490  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -9.196  13.544  -2.246  1.00  0.00           C  
ATOM    772  C   VAL A 112     -10.400  12.609  -2.229  1.00  0.00           C  
ATOM    773  O   VAL A 112     -10.697  11.981  -1.214  1.00  0.00           O  
ATOM    774  CB  VAL A 112      -9.680  14.990  -2.031  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -10.673  15.388  -3.113  1.00  0.00           C  
ATOM    776  CG2 VAL A 112     -10.294  15.146  -0.648  1.00  0.00           C  
ATOM    777  H   VAL A 112      -8.362  14.191  -4.080  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -8.537  13.282  -1.431  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -8.825  15.648  -2.098  1.00  0.00           H  
ATOM    780 HG11 VAL A 112     -11.641  14.968  -2.883  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -10.746  16.464  -3.156  1.00  0.00           H  
ATOM    782 HG13 VAL A 112     -10.335  15.011  -4.067  1.00  0.00           H  
ATOM    783 HG21 VAL A 112      -9.651  14.683   0.085  1.00  0.00           H  
ATOM    784 HG22 VAL A 112     -10.404  16.196  -0.418  1.00  0.00           H  
ATOM    785 HG23 VAL A 112     -11.264  14.671  -0.629  1.00  0.00           H  
ATOM    786  N   GLY A 113     -11.090  12.522  -3.362  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.255  11.661  -3.457  1.00  0.00           C  
ATOM    788  C   GLY A 113     -11.967  10.244  -2.999  1.00  0.00           C  
ATOM    789  O   GLY A 113     -12.737   9.663  -2.235  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.807  13.046  -4.140  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -13.044  12.072  -2.845  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.586  11.634  -4.484  1.00  0.00           H  
ATOM    793  N   ALA A 114     -10.856   9.686  -3.470  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.469   8.330  -3.104  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.332   8.186  -1.592  1.00  0.00           C  
ATOM    796  O   ALA A 114     -10.990   7.348  -0.976  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -9.166   7.949  -3.792  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.283  10.200  -4.075  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -11.241   7.657  -3.451  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -8.669   7.179  -3.220  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -9.379   7.580  -4.785  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -8.528   8.817  -3.860  1.00  0.00           H  
ATOM    803  N   ARG A 115      -9.472   9.009  -1.000  1.00  0.00           N  
ATOM    804  CA  ARG A 115      -9.247   8.972   0.440  1.00  0.00           C  
ATOM    805  C   ARG A 115     -10.572   9.001   1.198  1.00  0.00           C  
ATOM    806  O   ARG A 115     -10.668   8.498   2.317  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -8.375  10.152   0.872  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -8.340  10.365   2.377  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -9.440  11.310   2.831  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -9.110  12.707   2.558  1.00  0.00           N  
ATOM    811  CZ  ARG A 115      -8.128  13.362   3.166  1.00  0.00           C  
ATOM    812  NH1 ARG A 115      -7.384  12.751   4.077  1.00  0.00           N  
ATOM    813  NH2 ARG A 115      -7.889  14.632   2.863  1.00  0.00           N  
ATOM    814  H   ARG A 115      -8.976   9.656  -1.544  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -8.733   8.052   0.672  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -7.364   9.981   0.531  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -8.754  11.052   0.412  1.00  0.00           H  
ATOM    818  HG2 ARG A 115      -8.472   9.413   2.869  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -7.382  10.783   2.649  1.00  0.00           H  
ATOM    820  HD2 ARG A 115     -10.352  11.058   2.311  1.00  0.00           H  
ATOM    821  HD3 ARG A 115      -9.587  11.186   3.894  1.00  0.00           H  
ATOM    822  HE  ARG A 115      -9.648  13.177   1.888  1.00  0.00           H  
ATOM    823 HH11 ARG A 115      -7.561  11.794   4.307  1.00  0.00           H  
ATOM    824 HH12 ARG A 115      -6.644  13.247   4.533  1.00  0.00           H  
ATOM    825 HH21 ARG A 115      -8.448  15.096   2.177  1.00  0.00           H  
ATOM    826 HH22 ARG A 115      -7.150  15.124   3.322  1.00  0.00           H  
ATOM    827  N   GLU A 116     -11.589   9.594   0.580  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -12.906   9.689   1.197  1.00  0.00           C  
ATOM    829  C   GLU A 116     -13.670   8.376   1.054  1.00  0.00           C  
ATOM    830  O   GLU A 116     -14.281   7.893   2.007  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -13.708  10.830   0.568  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -13.397  12.193   1.163  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -14.272  13.292   0.592  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -15.509  13.118   0.578  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -13.721  14.325   0.158  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.449   9.976  -0.311  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -12.766   9.896   2.247  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -13.493  10.863  -0.490  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -14.761  10.632   0.705  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -13.551  12.149   2.230  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -12.364  12.433   0.959  1.00  0.00           H  
ATOM    842  N   ALA A 117     -13.631   7.803  -0.145  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.318   6.546  -0.414  1.00  0.00           C  
ATOM    844  C   ALA A 117     -13.931   5.480   0.605  1.00  0.00           C  
ATOM    845  O   ALA A 117     -14.779   4.966   1.334  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.010   6.067  -1.825  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.127   8.236  -0.865  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.382   6.725  -0.346  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -12.943   5.932  -1.933  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -14.512   5.129  -2.005  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -14.353   6.803  -2.537  1.00  0.00           H  
ATOM    852  N   VAL A 118     -12.644   5.151   0.650  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.144   4.146   1.581  1.00  0.00           C  
ATOM    854  C   VAL A 118     -12.632   4.419   2.999  1.00  0.00           C  
ATOM    855  O   VAL A 118     -13.105   3.514   3.689  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -10.604   4.097   1.580  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -10.096   3.259   2.744  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.089   3.553   0.256  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.015   5.596   0.044  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -12.514   3.182   1.262  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -10.232   5.104   1.701  1.00  0.00           H  
ATOM    862 HG11 VAL A 118      -9.591   3.898   3.454  1.00  0.00           H  
ATOM    863 HG12 VAL A 118     -10.929   2.770   3.226  1.00  0.00           H  
ATOM    864 HG13 VAL A 118      -9.405   2.515   2.376  1.00  0.00           H  
ATOM    865 HG21 VAL A 118      -9.010   3.528   0.273  1.00  0.00           H  
ATOM    866 HG22 VAL A 118     -10.470   2.554   0.104  1.00  0.00           H  
ATOM    867 HG23 VAL A 118     -10.422   4.191  -0.549  1.00  0.00           H  
ATOM    868  N   LEU A 119     -12.515   5.670   3.429  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -12.946   6.063   4.766  1.00  0.00           C  
ATOM    870  C   LEU A 119     -14.449   5.865   4.934  1.00  0.00           C  
ATOM    871  O   LEU A 119     -14.925   5.550   6.025  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -12.579   7.524   5.032  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -11.108   7.802   5.342  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -10.879   9.290   5.556  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -10.661   7.010   6.562  1.00  0.00           C  
ATOM    876  H   LEU A 119     -12.131   6.346   2.834  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -12.430   5.436   5.478  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -12.846   8.097   4.157  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -13.165   7.863   5.875  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -10.504   7.490   4.500  1.00  0.00           H  
ATOM    881 HD11 LEU A 119      -9.853   9.533   5.324  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -11.084   9.540   6.587  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -11.538   9.852   4.911  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -10.315   6.035   6.251  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -11.493   6.896   7.242  1.00  0.00           H  
ATOM    886 HD23 LEU A 119      -9.859   7.536   7.058  1.00  0.00           H  
ATOM    887  N   SER A 120     -15.190   6.051   3.847  1.00  0.00           N  
ATOM    888  CA  SER A 120     -16.640   5.894   3.875  1.00  0.00           C  
ATOM    889  C   SER A 120     -17.047   4.517   3.360  1.00  0.00           C  
ATOM    890  O   SER A 120     -17.953   4.394   2.536  1.00  0.00           O  
ATOM    891  CB  SER A 120     -17.308   6.983   3.033  1.00  0.00           C  
ATOM    892  OG  SER A 120     -18.676   7.125   3.376  1.00  0.00           O  
ATOM    893  H   SER A 120     -14.752   6.301   3.007  1.00  0.00           H  
ATOM    894  HA  SER A 120     -16.964   5.993   4.900  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -16.807   7.924   3.204  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -17.236   6.721   1.988  1.00  0.00           H  
ATOM    897  HG  SER A 120     -18.830   8.009   3.717  1.00  0.00           H  
ATOM    898  N   GLN A 121     -16.371   3.484   3.854  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -16.662   2.115   3.443  1.00  0.00           C  
ATOM    900  C   GLN A 121     -17.397   1.361   4.546  1.00  0.00           C  
ATOM    901  O   GLN A 121     -17.006   1.410   5.713  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -15.368   1.383   3.084  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -15.553   0.307   2.025  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -15.904  -1.043   2.620  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -16.905  -1.182   3.324  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -15.081  -2.046   2.339  1.00  0.00           N  
ATOM    907  H   GLN A 121     -15.661   3.646   4.508  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -17.295   2.158   2.570  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -14.652   2.102   2.715  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -14.973   0.917   3.974  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -16.348   0.607   1.359  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -14.634   0.210   1.466  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -14.302  -1.861   1.773  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -15.283  -2.929   2.711  1.00  0.00           H  
ATOM    915  N   SER A 122     -18.465   0.664   4.170  1.00  0.00           N  
ATOM    916  CA  SER A 122     -19.258  -0.097   5.128  1.00  0.00           C  
ATOM    917  C   SER A 122     -18.358  -0.904   6.058  1.00  0.00           C  
ATOM    918  O   SER A 122     -18.193  -0.563   7.229  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.222  -1.032   4.395  1.00  0.00           C  
ATOM    920  OG  SER A 122     -19.518  -2.021   3.665  1.00  0.00           O  
ATOM    921  H   SER A 122     -18.727   0.665   3.225  1.00  0.00           H  
ATOM    922  HA  SER A 122     -19.828   0.605   5.718  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -20.863  -1.520   5.114  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -20.825  -0.455   3.708  1.00  0.00           H  
ATOM    925  HG  SER A 122     -19.198  -1.645   2.842  1.00  0.00           H  
ATOM    926  N   GLN A 123     -17.779  -1.976   5.528  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -16.896  -2.833   6.310  1.00  0.00           C  
ATOM    928  C   GLN A 123     -15.665  -3.230   5.502  1.00  0.00           C  
ATOM    929  O   GLN A 123     -15.781  -3.773   4.402  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.643  -4.085   6.772  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -18.706  -3.807   7.822  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -19.761  -4.894   7.888  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -19.938  -5.661   6.941  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -20.467  -4.967   9.010  1.00  0.00           N  
ATOM    935  H   GLN A 123     -17.949  -2.196   4.589  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -16.576  -2.276   7.178  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -18.122  -4.540   5.917  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -16.931  -4.782   7.188  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -18.229  -3.731   8.788  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -19.190  -2.870   7.587  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -20.271  -4.322   9.722  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -21.156  -5.659   9.079  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.487  -2.956   6.053  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.234  -3.285   5.382  1.00  0.00           C  
ATOM    945  C   HIS A 124     -12.823  -4.725   5.676  1.00  0.00           C  
ATOM    946  O   HIS A 124     -12.794  -5.150   6.831  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -12.128  -2.327   5.824  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.250  -0.957   5.231  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -12.172  -0.713   3.876  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -12.449   0.247   5.817  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -12.315   0.581   3.655  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -12.485   1.186   4.816  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.460  -2.523   6.931  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -13.389  -3.178   4.320  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -12.156  -2.226   6.899  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.170  -2.732   5.530  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -12.558   0.435   6.876  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -12.297   1.063   2.689  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -12.529   2.156   4.946  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.507  -5.471   4.622  1.00  0.00           N  
ATOM    961  CA  SER A 125     -12.102  -6.865   4.766  1.00  0.00           C  
ATOM    962  C   SER A 125     -11.223  -7.299   3.597  1.00  0.00           C  
ATOM    963  O   SER A 125     -11.466  -6.922   2.449  1.00  0.00           O  
ATOM    964  CB  SER A 125     -13.332  -7.769   4.857  1.00  0.00           C  
ATOM    965  OG  SER A 125     -13.064  -8.919   5.641  1.00  0.00           O  
ATOM    966  H   SER A 125     -12.549  -5.075   3.726  1.00  0.00           H  
ATOM    967  HA  SER A 125     -11.533  -6.952   5.680  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -14.145  -7.221   5.310  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -13.619  -8.083   3.864  1.00  0.00           H  
ATOM    970  HG  SER A 125     -12.216  -9.290   5.384  1.00  0.00           H  
ATOM    971  N   LEU A 126     -10.201  -8.093   3.896  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -9.285  -8.580   2.871  1.00  0.00           C  
ATOM    973  C   LEU A 126      -9.377 -10.096   2.733  1.00  0.00           C  
ATOM    974  O   LEU A 126      -8.605 -10.833   3.345  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -7.849  -8.173   3.207  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -6.763  -8.707   2.272  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -6.814  -7.989   0.932  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -5.389  -8.555   2.908  1.00  0.00           C  
ATOM    979  H   LEU A 126     -10.058  -8.359   4.828  1.00  0.00           H  
ATOM    980  HA  LEU A 126      -9.567  -8.127   1.932  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -7.798  -7.095   3.192  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -7.631  -8.528   4.205  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -6.936  -9.759   2.093  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -7.245  -7.009   1.064  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -7.420  -8.558   0.242  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -5.813  -7.893   0.537  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -5.157  -9.443   3.477  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -5.389  -7.697   3.565  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -4.648  -8.418   2.135  1.00  0.00           H  
ATOM    990  N   GLY A 127     -10.326 -10.555   1.923  1.00  0.00           N  
ATOM    991  CA  GLY A 127     -10.501 -11.981   1.718  1.00  0.00           C  
ATOM    992  C   GLY A 127     -10.921 -12.702   2.984  1.00  0.00           C  
ATOM    993  O   GLY A 127     -10.327 -13.712   3.357  1.00  0.00           O  
ATOM    994  H   GLY A 127     -10.913  -9.920   1.461  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -11.255 -12.135   0.961  1.00  0.00           H  
ATOM    996  HA3 GLY A 127      -9.567 -12.400   1.372  1.00  0.00           H  
ATOM    997  N   GLY A 128     -11.948 -12.180   3.648  1.00  0.00           N  
ATOM    998  CA  GLY A 128     -12.428 -12.792   4.873  1.00  0.00           C  
ATOM    999  C   GLY A 128     -11.887 -12.108   6.113  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -12.649 -11.724   7.001  1.00  0.00           O  
ATOM   1001  H   GLY A 128     -12.383 -11.372   3.303  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -13.506 -12.743   4.889  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128     -12.124 -13.828   4.887  1.00  0.00           H  
ATOM   1004  N   HIS A 129     -10.568 -11.957   6.176  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -9.926 -11.315   7.318  1.00  0.00           C  
ATOM   1006  C   HIS A 129     -10.341  -9.851   7.423  1.00  0.00           C  
ATOM   1007  O   HIS A 129     -10.456  -9.154   6.414  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -8.405 -11.419   7.199  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -7.879 -12.802   7.430  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -7.735 -13.353   8.686  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -7.464 -13.749   6.555  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -7.252 -14.578   8.574  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -7.079 -14.842   7.291  1.00  0.00           N  
ATOM   1014  H   HIS A 129     -10.014 -12.283   5.437  1.00  0.00           H  
ATOM   1015  HA  HIS A 129     -10.245 -11.831   8.211  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -8.106 -11.112   6.208  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -7.948 -10.764   7.927  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -7.439 -13.661   5.478  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -7.035 -15.249   9.391  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -6.653 -15.649   6.934  1.00  0.00           H  
ATOM   1021  N   ARG A 130     -10.566  -9.391   8.649  1.00  0.00           N  
ATOM   1022  CA  ARG A 130     -10.970  -8.010   8.886  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -9.752  -7.114   9.088  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -8.746  -7.535   9.661  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -11.887  -7.927  10.107  1.00  0.00           C  
ATOM   1026  CG  ARG A 130     -13.150  -8.763   9.979  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -13.924  -8.807  11.287  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -13.393  -9.812  12.204  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -13.588 -11.117  12.056  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -14.297 -11.574  11.033  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -13.072 -11.970  12.933  1.00  0.00           N  
ATOM   1032  H   ARG A 130     -10.458  -9.994   9.414  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -11.512  -7.670   8.016  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130     -11.343  -8.268  10.976  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -12.177  -6.897  10.255  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130     -13.780  -8.332   9.215  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130     -12.877  -9.769   9.698  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130     -13.865  -7.837  11.758  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -14.956  -9.039  11.071  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -12.866  -9.496  12.967  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -14.686 -10.934  10.371  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -14.441 -12.557  10.924  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -12.536 -11.629  13.705  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -13.219 -12.952  12.821  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.849  -5.877   8.615  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.755  -4.920   8.743  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -9.168  -3.734   9.609  1.00  0.00           C  
ATOM   1048  O   LEU A 131     -10.356  -3.460   9.778  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -8.315  -4.430   7.363  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.832  -5.507   6.391  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -7.694  -4.936   4.988  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -6.511  -6.097   6.861  1.00  0.00           C  
ATOM   1053  H   LEU A 131     -10.675  -5.599   8.168  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.927  -5.426   9.218  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -9.154  -3.926   6.908  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.508  -3.725   7.505  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -8.562  -6.304   6.355  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -8.551  -5.220   4.397  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -6.796  -5.323   4.529  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -7.634  -3.858   5.042  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -6.499  -6.135   7.941  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -5.697  -5.478   6.514  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -6.401  -7.095   6.464  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -8.179  -3.033  10.154  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.439  -1.876  11.001  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -7.884  -0.603  10.368  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -6.701  -0.292  10.508  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -7.821  -2.081  12.385  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -8.640  -2.987  13.290  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -7.771  -3.658  14.342  1.00  0.00           C  
ATOM   1071  NE  ARG A 132      -8.525  -3.981  15.550  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132      -7.959  -4.367  16.688  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132      -6.640  -4.476  16.773  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132      -8.713  -4.644  17.744  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -7.252  -3.301   9.982  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.509  -1.775  11.106  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -6.840  -2.518  12.268  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -7.722  -1.120  12.868  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -9.395  -2.396  13.787  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132      -9.114  -3.747  12.688  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132      -7.366  -4.569  13.927  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132      -6.963  -2.990  14.601  1.00  0.00           H  
ATOM   1083  HE  ARG A 132      -9.501  -3.907  15.509  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132      -6.070  -4.267  15.979  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132      -6.217  -4.766  17.631  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132      -9.707  -4.563  17.684  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132      -8.286  -4.935  18.600  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -8.747   0.130   9.671  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.344   1.369   9.017  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -8.936   2.582   9.726  1.00  0.00           C  
ATOM   1091  O   VAL A 133     -10.057   2.532  10.233  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -8.776   1.390   7.539  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -8.120   2.551   6.807  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -8.441   0.067   6.867  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.677  -0.170   9.596  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.266   1.432   9.056  1.00  0.00           H  
ATOM   1097  HB  VAL A 133      -9.847   1.529   7.500  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133      -7.049   2.406   6.790  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -8.494   2.596   5.795  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -8.349   3.474   7.318  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -7.918  -0.568   7.567  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -9.353  -0.419   6.552  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -7.814   0.248   6.007  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -8.176   3.672   9.757  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.625   4.899  10.404  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -7.915   6.115   9.816  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -6.781   6.035   9.345  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -8.373   4.827  11.911  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -6.905   4.678  12.277  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -6.708   4.637  13.784  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -6.802   3.278  14.311  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -6.704   2.982  15.602  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -6.512   3.944  16.494  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -6.800   1.721  16.004  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -7.291   3.651   9.335  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.686   4.997  10.230  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -8.745   5.731  12.370  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -8.909   3.981  12.314  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -6.529   3.760  11.850  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -6.357   5.516  11.873  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -5.732   5.036  14.017  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -7.467   5.247  14.250  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -6.944   2.551  13.670  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -6.440   4.895  16.194  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134      -6.440   3.719  17.465  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -6.946   0.993  15.335  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -6.727   1.499  16.976  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.598   7.269   9.843  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -8.053   8.524   9.316  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -6.615   8.763   9.763  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -6.271   8.547  10.925  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -8.980   9.589   9.907  1.00  0.00           C  
ATOM   1133  CG  PRO A 135     -10.279   8.889  10.112  1.00  0.00           C  
ATOM   1134  CD  PRO A 135      -9.955   7.438  10.389  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -8.105   8.558   8.238  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -8.572   9.947  10.842  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135      -9.079  10.410   9.214  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135     -10.802   9.322  10.951  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -10.880   8.962   9.217  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135      -9.969   7.249  11.452  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.658   6.794   9.881  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -5.778   9.211   8.832  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -4.376   9.479   9.130  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -4.241  10.326  10.392  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -3.401  10.052  11.247  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -3.709  10.189   7.951  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -2.253  10.548   8.201  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -1.339   9.354   7.975  1.00  0.00           C  
ATOM   1149  NE  ARG A 136       0.055   9.666   8.281  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136       0.888  10.234   7.416  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136       0.469  10.550   6.198  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136       2.142  10.486   7.768  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -6.111   9.364   7.923  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -3.885   8.531   9.293  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -3.755   9.546   7.085  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -4.250  11.100   7.742  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -1.966  11.340   7.525  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -2.145  10.885   9.221  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -1.664   8.543   8.610  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136      -1.412   9.052   6.941  1.00  0.00           H  
ATOM   1161  HE  ARG A 136       0.385   9.440   9.175  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136      -0.475  10.362   5.930  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136       1.098  10.979   5.549  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136       2.460  10.249   8.685  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136       2.767  10.913   7.117  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -5.073  11.357  10.498  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -5.045  12.245  11.654  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -6.457  12.669  12.050  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -7.197  13.227  11.241  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -4.195  13.481  11.355  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -3.813  14.273  12.595  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -5.003  14.960  13.237  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137      -5.864  15.474  12.494  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137      -5.072  14.982  14.484  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -5.721  11.525   9.782  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -4.601  11.705  12.476  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -3.287  13.168  10.859  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -4.748  14.132  10.694  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -3.374  13.599  13.315  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -3.089  15.024  12.318  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -6.821  12.399  13.299  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -8.144  12.751  13.801  1.00  0.00           C  
ATOM   1183  C   GLN A 138      -8.278  14.261  13.969  1.00  0.00           C  
ATOM   1184  O   GLN A 138      -8.039  14.800  15.049  1.00  0.00           O  
ATOM   1185  CB  GLN A 138      -8.408  12.052  15.136  1.00  0.00           C  
ATOM   1186  CG  GLN A 138      -8.733  10.574  14.996  1.00  0.00           C  
ATOM   1187  CD  GLN A 138      -9.091   9.926  16.319  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138     -10.222  10.039  16.793  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138      -8.126   9.243  16.924  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -6.186  11.952  13.896  1.00  0.00           H  
ATOM   1191  HA  GLN A 138      -8.872  12.415  13.080  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138      -7.531  12.148  15.759  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138      -9.241  12.537  15.624  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138      -9.570  10.465  14.322  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138      -7.873  10.067  14.584  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138      -7.249   9.197  16.488  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138      -8.329   8.815  17.780  1.00  0.00           H  
ATOM   1198  N   LYS A 139      -8.663  14.938  12.892  1.00  0.00           N  
ATOM   1199  CA  LYS A 139      -8.831  16.386  12.919  1.00  0.00           C  
ATOM   1200  C   LYS A 139      -9.386  16.845  14.263  1.00  0.00           C  
ATOM   1201  O   LYS A 139     -10.180  16.142  14.889  1.00  0.00           O  
ATOM   1202  CB  LYS A 139      -9.763  16.833  11.790  1.00  0.00           C  
ATOM   1203  CG  LYS A 139      -9.898  18.341  11.675  1.00  0.00           C  
ATOM   1204  CD  LYS A 139     -10.172  18.769  10.243  1.00  0.00           C  
ATOM   1205  CE  LYS A 139     -11.660  18.740   9.927  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139     -11.954  19.322   8.589  1.00  0.00           N  
ATOM   1207  H   LYS A 139      -8.839  14.452  12.059  1.00  0.00           H  
ATOM   1208  HA  LYS A 139      -7.860  16.836  12.772  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139      -9.381  16.454  10.854  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139     -10.744  16.417  11.965  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139     -10.716  18.669  12.299  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139      -8.980  18.803  12.009  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139      -9.804  19.774  10.099  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139      -9.658  18.096   9.571  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139     -11.999  17.716   9.948  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139     -12.185  19.309  10.681  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139     -12.228  18.570   7.925  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139     -11.113  19.807   8.217  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139     -12.733  20.008   8.660  1.00  0.00           H  
ATOM   1220  N   GLU A 140      -8.966  18.028  14.700  1.00  0.00           N  
ATOM   1221  CA  GLU A 140      -9.423  18.580  15.970  1.00  0.00           C  
ATOM   1222  C   GLU A 140     -10.229  19.857  15.750  1.00  0.00           C  
ATOM   1223  O   GLU A 140     -11.266  20.067  16.380  1.00  0.00           O  
ATOM   1224  CB  GLU A 140      -8.232  18.866  16.886  1.00  0.00           C  
ATOM   1225  CG  GLU A 140      -8.611  19.576  18.175  1.00  0.00           C  
ATOM   1226  CD  GLU A 140      -9.410  18.693  19.113  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140      -8.788  17.992  19.940  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140     -10.655  18.702  19.022  1.00  0.00           O  
ATOM   1229  H   GLU A 140      -8.333  18.542  14.156  1.00  0.00           H  
ATOM   1230  HA  GLU A 140     -10.059  17.845  16.441  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140      -7.755  17.931  17.140  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140      -7.525  19.486  16.353  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140      -7.709  19.887  18.679  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140      -9.204  20.446  17.931  1.00  0.00           H  
ATOM   1235  N   PHE A 141      -9.743  20.708  14.852  1.00  0.00           N  
ATOM   1236  CA  PHE A 141     -10.416  21.966  14.549  1.00  0.00           C  
ATOM   1237  C   PHE A 141     -11.402  21.792  13.397  1.00  0.00           C  
ATOM   1238  O   PHE A 141     -11.003  21.581  12.252  1.00  0.00           O  
ATOM   1239  CB  PHE A 141      -9.391  23.046  14.199  1.00  0.00           C  
ATOM   1240  CG  PHE A 141      -9.999  24.401  13.976  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141     -10.733  24.666  12.831  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141      -9.837  25.410  14.912  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141     -11.294  25.912  12.623  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141     -10.397  26.657  14.710  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141     -11.125  26.909  13.564  1.00  0.00           C  
ATOM   1246  H   PHE A 141      -8.913  20.485  14.382  1.00  0.00           H  
ATOM   1247  HA  PHE A 141     -10.960  22.270  15.430  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141      -8.678  23.131  15.005  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141      -8.873  22.760  13.295  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141     -10.865  23.886  12.094  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141      -9.267  25.215  15.808  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141     -11.863  26.105  11.726  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141     -10.262  27.435  15.446  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141     -11.563  27.882  13.404  1.00  0.00           H  
ATOM   1255  N   GLN A 142     -12.690  21.881  13.710  1.00  0.00           N  
ATOM   1256  CA  GLN A 142     -13.733  21.732  12.702  1.00  0.00           C  
ATOM   1257  C   GLN A 142     -14.929  22.624  13.020  1.00  0.00           C  
ATOM   1258  O   GLN A 142     -15.196  22.929  14.182  1.00  0.00           O  
ATOM   1259  CB  GLN A 142     -14.180  20.272  12.612  1.00  0.00           C  
ATOM   1260  CG  GLN A 142     -14.670  19.870  11.230  1.00  0.00           C  
ATOM   1261  CD  GLN A 142     -16.032  20.449  10.903  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142     -16.839  20.710  11.795  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142     -16.297  20.651   9.617  1.00  0.00           N  
ATOM   1264  H   GLN A 142     -12.946  22.051  14.640  1.00  0.00           H  
ATOM   1265  HA  GLN A 142     -13.320  22.032  11.751  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142     -13.348  19.637  12.874  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142     -14.983  20.110  13.315  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142     -13.961  20.221  10.494  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142     -14.731  18.793  11.183  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142     -15.607  20.418   8.961  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142     -17.170  21.023   9.377  1.00  0.00           H  
ATOM   1272  N   SER A 143     -15.646  23.038  11.980  1.00  0.00           N  
ATOM   1273  CA  SER A 143     -16.811  23.898  12.148  1.00  0.00           C  
ATOM   1274  C   SER A 143     -17.990  23.383  11.328  1.00  0.00           C  
ATOM   1275  O   SER A 143     -17.830  22.859  10.225  1.00  0.00           O  
ATOM   1276  CB  SER A 143     -16.476  25.333  11.736  1.00  0.00           C  
ATOM   1277  OG  SER A 143     -17.652  26.112  11.600  1.00  0.00           O  
ATOM   1278  H   SER A 143     -15.382  22.760  11.077  1.00  0.00           H  
ATOM   1279  HA  SER A 143     -17.083  23.887  13.193  1.00  0.00           H  
ATOM   1280  HB2 SER A 143     -15.846  25.783  12.487  1.00  0.00           H  
ATOM   1281  HB3 SER A 143     -15.955  25.320  10.789  1.00  0.00           H  
ATOM   1282  HG  SER A 143     -17.413  27.026  11.429  1.00  0.00           H  
ATOM   1283  N   PRO A 144     -19.203  23.534  11.878  1.00  0.00           N  
ATOM   1284  CA  PRO A 144     -20.434  23.091  11.215  1.00  0.00           C  
ATOM   1285  C   PRO A 144     -20.873  24.047  10.111  1.00  0.00           C  
ATOM   1286  O   PRO A 144     -22.062  24.326   9.955  1.00  0.00           O  
ATOM   1287  CB  PRO A 144     -21.462  23.076  12.349  1.00  0.00           C  
ATOM   1288  CG  PRO A 144     -20.975  24.099  13.316  1.00  0.00           C  
ATOM   1289  CD  PRO A 144     -19.469  24.150  13.189  1.00  0.00           C  
ATOM   1290  HA  PRO A 144     -20.329  22.096  10.808  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144     -22.436  23.332  11.958  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144     -21.494  22.094  12.797  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144     -21.395  25.063  13.073  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144     -21.247  23.813  14.321  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144     -19.127  25.174  13.210  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144     -19.007  23.580  13.982  1.00  0.00           H  
ATOM   1297  N   ALA A 145     -19.907  24.545   9.346  1.00  0.00           N  
ATOM   1298  CA  ALA A 145     -20.195  25.467   8.255  1.00  0.00           C  
ATOM   1299  C   ALA A 145     -21.530  25.137   7.595  1.00  0.00           C  
ATOM   1300  O   ALA A 145     -22.370  26.015   7.399  1.00  0.00           O  
ATOM   1301  CB  ALA A 145     -19.074  25.435   7.227  1.00  0.00           C  
ATOM   1302  H   ALA A 145     -18.979  24.285   9.519  1.00  0.00           H  
ATOM   1303  HA  ALA A 145     -20.245  26.465   8.666  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145     -19.399  24.882   6.358  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145     -18.822  26.444   6.938  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145     -18.207  24.955   7.655  1.00  0.00           H  
ATOM   1307  N   SER A 146     -21.718  23.866   7.254  1.00  0.00           N  
ATOM   1308  CA  SER A 146     -22.949  23.421   6.612  1.00  0.00           C  
ATOM   1309  C   SER A 146     -23.685  22.412   7.489  1.00  0.00           C  
ATOM   1310  O   SER A 146     -23.138  21.909   8.470  1.00  0.00           O  
ATOM   1311  CB  SER A 146     -22.642  22.800   5.248  1.00  0.00           C  
ATOM   1312  OG  SER A 146     -23.801  22.761   4.433  1.00  0.00           O  
ATOM   1313  H   SER A 146     -21.010  23.213   7.437  1.00  0.00           H  
ATOM   1314  HA  SER A 146     -23.580  24.285   6.471  1.00  0.00           H  
ATOM   1315  HB2 SER A 146     -21.886  23.387   4.750  1.00  0.00           H  
ATOM   1316  HB3 SER A 146     -22.281  21.791   5.388  1.00  0.00           H  
ATOM   1317  HG  SER A 146     -24.352  22.019   4.695  1.00  0.00           H  
ATOM   1318  N   LYS A 147     -24.930  22.121   7.127  1.00  0.00           N  
ATOM   1319  CA  LYS A 147     -25.743  21.172   7.878  1.00  0.00           C  
ATOM   1320  C   LYS A 147     -26.187  20.014   6.990  1.00  0.00           C  
ATOM   1321  O   LYS A 147     -25.915  18.851   7.289  1.00  0.00           O  
ATOM   1322  CB  LYS A 147     -26.968  21.874   8.468  1.00  0.00           C  
ATOM   1323  CG  LYS A 147     -27.913  20.936   9.200  1.00  0.00           C  
ATOM   1324  CD  LYS A 147     -27.451  20.678  10.624  1.00  0.00           C  
ATOM   1325  CE  LYS A 147     -27.978  21.736  11.581  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147     -27.251  21.720  12.881  1.00  0.00           N  
ATOM   1327  H   LYS A 147     -25.311  22.555   6.335  1.00  0.00           H  
ATOM   1328  HA  LYS A 147     -25.140  20.782   8.683  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147     -26.635  22.630   9.164  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147     -27.516  22.350   7.668  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147     -28.897  21.379   9.227  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147     -27.955  19.995   8.668  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147     -27.812  19.711  10.941  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147     -26.371  20.687  10.650  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147     -27.859  22.707  11.124  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147     -29.026  21.550  11.762  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147     -26.605  22.533  12.939  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147     -26.696  20.845  12.969  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147     -27.927  21.770  13.669  1.00  0.00           H  
ATOM   1340  N   SER A 148     -26.869  20.339   5.897  1.00  0.00           N  
ATOM   1341  CA  SER A 148     -27.352  19.325   4.967  1.00  0.00           C  
ATOM   1342  C   SER A 148     -26.890  19.628   3.545  1.00  0.00           C  
ATOM   1343  O   SER A 148     -26.803  20.783   3.126  1.00  0.00           O  
ATOM   1344  CB  SER A 148     -28.879  19.246   5.013  1.00  0.00           C  
ATOM   1345  OG  SER A 148     -29.316  18.444   6.096  1.00  0.00           O  
ATOM   1346  H   SER A 148     -27.055  21.284   5.713  1.00  0.00           H  
ATOM   1347  HA  SER A 148     -26.941  18.374   5.271  1.00  0.00           H  
ATOM   1348  HB2 SER A 148     -29.285  20.239   5.130  1.00  0.00           H  
ATOM   1349  HB3 SER A 148     -29.242  18.815   4.091  1.00  0.00           H  
ATOM   1350  HG  SER A 148     -30.100  18.834   6.488  1.00  0.00           H  
ATOM   1351  N   PRO A 149     -26.585  18.567   2.784  1.00  0.00           N  
ATOM   1352  CA  PRO A 149     -26.127  18.693   1.397  1.00  0.00           C  
ATOM   1353  C   PRO A 149     -26.969  19.680   0.596  1.00  0.00           C  
ATOM   1354  O   PRO A 149     -26.439  20.595  -0.034  1.00  0.00           O  
ATOM   1355  CB  PRO A 149     -26.289  17.276   0.840  1.00  0.00           C  
ATOM   1356  CG  PRO A 149     -26.152  16.385   2.026  1.00  0.00           C  
ATOM   1357  CD  PRO A 149     -26.665  17.162   3.218  1.00  0.00           C  
ATOM   1358  HA  PRO A 149     -25.088  18.984   1.347  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149     -27.262  17.177   0.380  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149     -25.518  17.082   0.110  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149     -26.740  15.491   1.883  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149     -25.113  16.132   2.177  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149     -27.685  16.883   3.435  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149     -26.033  16.988   4.077  1.00  0.00           H  
ATOM   1365  N   LYS A 150     -28.283  19.488   0.623  1.00  0.00           N  
ATOM   1366  CA  LYS A 150     -29.200  20.362  -0.099  1.00  0.00           C  
ATOM   1367  C   LYS A 150     -30.356  20.797   0.796  1.00  0.00           C  
ATOM   1368  O   LYS A 150     -30.532  20.275   1.896  1.00  0.00           O  
ATOM   1369  CB  LYS A 150     -29.741  19.652  -1.342  1.00  0.00           C  
ATOM   1370  CG  LYS A 150     -30.462  18.351  -1.033  1.00  0.00           C  
ATOM   1371  CD  LYS A 150     -31.022  17.712  -2.293  1.00  0.00           C  
ATOM   1372  CE  LYS A 150     -32.427  18.212  -2.594  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150     -33.432  17.646  -1.652  1.00  0.00           N  
ATOM   1374  H   LYS A 150     -28.646  18.740   1.143  1.00  0.00           H  
ATOM   1375  HA  LYS A 150     -28.649  21.238  -0.407  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150     -30.432  20.311  -1.846  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150     -28.917  19.433  -2.005  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150     -29.767  17.665  -0.573  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150     -31.275  18.554  -0.351  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150     -30.379  17.954  -3.126  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150     -31.053  16.639  -2.159  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150     -32.436  19.288  -2.514  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150     -32.688  17.924  -3.602  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150     -33.316  16.615  -1.584  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150     -34.393  17.854  -1.988  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150     -33.309  18.062  -0.707  1.00  0.00           H  
ATOM   1387  N   GLY A 151     -31.142  21.755   0.316  1.00  0.00           N  
ATOM   1388  CA  GLY A 151     -32.273  22.242   1.085  1.00  0.00           C  
ATOM   1389  C   GLY A 151     -31.888  23.355   2.039  1.00  0.00           C  
ATOM   1390  O   GLY A 151     -31.682  24.495   1.624  1.00  0.00           O  
ATOM   1391  H   GLY A 151     -30.954  22.135  -0.568  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151     -33.026  22.610   0.404  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151     -32.686  21.422   1.654  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  58     -16.449  19.000  18.151  1.00  0.00           N  
ATOM      2  CA  GLY A  58     -17.043  17.741  17.741  1.00  0.00           C  
ATOM      3  C   GLY A  58     -16.360  17.148  16.524  1.00  0.00           C  
ATOM      4  O   GLY A  58     -15.143  17.250  16.376  1.00  0.00           O  
ATOM      5  H1  GLY A  58     -15.630  19.001  18.691  1.00  0.00           H  
ATOM      6  HA2 GLY A  58     -16.973  17.039  18.558  1.00  0.00           H  
ATOM      7  HA3 GLY A  58     -18.085  17.906  17.509  1.00  0.00           H  
ATOM      8  N   SER A  59     -17.146  16.525  15.652  1.00  0.00           N  
ATOM      9  CA  SER A  59     -16.609  15.908  14.444  1.00  0.00           C  
ATOM     10  C   SER A  59     -16.635  16.888  13.276  1.00  0.00           C  
ATOM     11  O   SER A  59     -17.659  17.055  12.614  1.00  0.00           O  
ATOM     12  CB  SER A  59     -17.409  14.652  14.089  1.00  0.00           C  
ATOM     13  OG  SER A  59     -16.789  13.934  13.036  1.00  0.00           O  
ATOM     14  H   SER A  59     -18.110  16.477  15.826  1.00  0.00           H  
ATOM     15  HA  SER A  59     -15.585  15.628  14.642  1.00  0.00           H  
ATOM     16  HB2 SER A  59     -17.472  14.012  14.956  1.00  0.00           H  
ATOM     17  HB3 SER A  59     -18.403  14.938  13.779  1.00  0.00           H  
ATOM     18  HG  SER A  59     -15.963  13.558  13.347  1.00  0.00           H  
ATOM     19  N   SER A  60     -15.500  17.534  13.029  1.00  0.00           N  
ATOM     20  CA  SER A  60     -15.392  18.501  11.943  1.00  0.00           C  
ATOM     21  C   SER A  60     -14.074  18.332  11.193  1.00  0.00           C  
ATOM     22  O   SER A  60     -13.247  17.494  11.551  1.00  0.00           O  
ATOM     23  CB  SER A  60     -15.502  19.927  12.488  1.00  0.00           C  
ATOM     24  OG  SER A  60     -14.379  20.255  13.287  1.00  0.00           O  
ATOM     25  H   SER A  60     -14.718  17.358  13.592  1.00  0.00           H  
ATOM     26  HA  SER A  60     -16.208  18.323  11.258  1.00  0.00           H  
ATOM     27  HB2 SER A  60     -15.558  20.621  11.664  1.00  0.00           H  
ATOM     28  HB3 SER A  60     -16.395  20.010  13.091  1.00  0.00           H  
ATOM     29  HG  SER A  60     -13.627  20.443  12.720  1.00  0.00           H  
ATOM     30  N   GLY A  61     -13.886  19.135  10.150  1.00  0.00           N  
ATOM     31  CA  GLY A  61     -12.667  19.059   9.366  1.00  0.00           C  
ATOM     32  C   GLY A  61     -12.837  19.634   7.974  1.00  0.00           C  
ATOM     33  O   GLY A  61     -13.917  20.102   7.616  1.00  0.00           O  
ATOM     34  H   GLY A  61     -14.580  19.785   9.912  1.00  0.00           H  
ATOM     35  HA2 GLY A  61     -11.888  19.605   9.877  1.00  0.00           H  
ATOM     36  HA3 GLY A  61     -12.371  18.024   9.282  1.00  0.00           H  
ATOM     37  N   SER A  62     -11.766  19.600   7.187  1.00  0.00           N  
ATOM     38  CA  SER A  62     -11.800  20.126   5.827  1.00  0.00           C  
ATOM     39  C   SER A  62     -10.995  19.240   4.881  1.00  0.00           C  
ATOM     40  O   SER A  62     -10.218  18.392   5.319  1.00  0.00           O  
ATOM     41  CB  SER A  62     -11.252  21.554   5.797  1.00  0.00           C  
ATOM     42  OG  SER A  62     -12.150  22.458   6.418  1.00  0.00           O  
ATOM     43  H   SER A  62     -10.933  19.213   7.530  1.00  0.00           H  
ATOM     44  HA  SER A  62     -12.830  20.138   5.502  1.00  0.00           H  
ATOM     45  HB2 SER A  62     -10.309  21.586   6.321  1.00  0.00           H  
ATOM     46  HB3 SER A  62     -11.105  21.859   4.771  1.00  0.00           H  
ATOM     47  HG  SER A  62     -11.907  23.358   6.190  1.00  0.00           H  
ATOM     48  N   SER A  63     -11.187  19.445   3.582  1.00  0.00           N  
ATOM     49  CA  SER A  63     -10.482  18.663   2.573  1.00  0.00           C  
ATOM     50  C   SER A  63      -8.994  19.001   2.565  1.00  0.00           C  
ATOM     51  O   SER A  63      -8.603  20.127   2.263  1.00  0.00           O  
ATOM     52  CB  SER A  63     -11.082  18.919   1.189  1.00  0.00           C  
ATOM     53  OG  SER A  63     -12.474  18.656   1.180  1.00  0.00           O  
ATOM     54  H   SER A  63     -11.820  20.137   3.296  1.00  0.00           H  
ATOM     55  HA  SER A  63     -10.601  17.619   2.820  1.00  0.00           H  
ATOM     56  HB2 SER A  63     -10.921  19.950   0.915  1.00  0.00           H  
ATOM     57  HB3 SER A  63     -10.601  18.275   0.467  1.00  0.00           H  
ATOM     58  HG  SER A  63     -12.864  19.022   0.382  1.00  0.00           H  
ATOM     59  N   GLY A  64      -8.168  18.014   2.901  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -6.733  18.225   2.927  1.00  0.00           C  
ATOM     61  C   GLY A  64      -5.954  16.932   2.789  1.00  0.00           C  
ATOM     62  O   GLY A  64      -5.974  16.296   1.735  1.00  0.00           O  
ATOM     63  H   GLY A  64      -8.537  17.136   3.133  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -6.462  18.885   2.116  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -6.466  18.694   3.863  1.00  0.00           H  
ATOM     66  N   LEU A  65      -5.265  16.542   3.856  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -4.474  15.316   3.849  1.00  0.00           C  
ATOM     68  C   LEU A  65      -5.157  14.232   3.023  1.00  0.00           C  
ATOM     69  O   LEU A  65      -6.384  14.136   2.999  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -4.253  14.821   5.279  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -5.506  14.384   6.039  1.00  0.00           C  
ATOM     72  CD1 LEU A  65      -5.131  13.528   7.239  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -6.314  15.596   6.478  1.00  0.00           C  
ATOM     74  H   LEU A  65      -5.287  17.090   4.667  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -3.516  15.543   3.403  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -3.581  13.977   5.237  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -3.789  15.621   5.838  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -6.126  13.787   5.385  1.00  0.00           H  
ATOM     79 HD11 LEU A  65      -4.607  12.646   6.903  1.00  0.00           H  
ATOM     80 HD12 LEU A  65      -6.027  13.235   7.766  1.00  0.00           H  
ATOM     81 HD13 LEU A  65      -4.494  14.096   7.901  1.00  0.00           H  
ATOM     82 HD21 LEU A  65      -6.655  16.135   5.607  1.00  0.00           H  
ATOM     83 HD22 LEU A  65      -5.693  16.243   7.081  1.00  0.00           H  
ATOM     84 HD23 LEU A  65      -7.165  15.271   7.057  1.00  0.00           H  
ATOM     85  N   ARG A  66      -4.354  13.416   2.348  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -4.882  12.337   1.521  1.00  0.00           C  
ATOM     87  C   ARG A  66      -4.200  11.013   1.855  1.00  0.00           C  
ATOM     88  O   ARG A  66      -3.922  10.205   0.969  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -4.690  12.661   0.038  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -5.478  13.875  -0.426  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -4.873  14.486  -1.680  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -3.857  15.487  -1.366  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -3.138  16.118  -2.287  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -3.321  15.853  -3.573  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -2.232  17.017  -1.923  1.00  0.00           N  
ATOM     96  H   ARG A  66      -3.384  13.542   2.406  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -5.937  12.247   1.727  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -3.642  12.849  -0.145  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -5.002  11.810  -0.547  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -6.493  13.573  -0.640  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -5.478  14.615   0.360  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -4.419  13.699  -2.265  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -5.660  14.952  -2.254  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -3.705  15.699  -0.422  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -4.003  15.177  -3.851  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -2.779  16.331  -4.265  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -2.091  17.220  -0.954  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -1.691  17.492  -2.616  1.00  0.00           H  
ATOM    109  N   SER A  67      -3.934  10.798   3.139  1.00  0.00           N  
ATOM    110  CA  SER A  67      -3.281   9.574   3.590  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.048   8.945   4.749  1.00  0.00           C  
ATOM    112  O   SER A  67      -4.380   9.616   5.726  1.00  0.00           O  
ATOM    113  CB  SER A  67      -1.841   9.866   4.016  1.00  0.00           C  
ATOM    114  OG  SER A  67      -1.105  10.453   2.956  1.00  0.00           O  
ATOM    115  H   SER A  67      -4.180  11.480   3.799  1.00  0.00           H  
ATOM    116  HA  SER A  67      -3.269   8.881   2.763  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -1.847  10.547   4.854  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -1.360   8.943   4.305  1.00  0.00           H  
ATOM    119  HG  SER A  67      -1.161   9.892   2.179  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.327   7.650   4.633  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -5.053   6.928   5.670  1.00  0.00           C  
ATOM    122  C   VAL A  68      -4.159   5.900   6.353  1.00  0.00           C  
ATOM    123  O   VAL A  68      -3.247   5.347   5.738  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.291   6.214   5.094  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -7.292   7.227   4.560  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -5.881   5.232   4.007  1.00  0.00           C  
ATOM    127  H   VAL A  68      -4.035   7.169   3.830  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.388   7.646   6.405  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -6.764   5.659   5.891  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -8.146   7.271   5.220  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -6.826   8.200   4.506  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -7.615   6.927   3.574  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -4.815   5.068   4.055  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -6.397   4.294   4.155  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -6.141   5.636   3.040  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.426   5.648   7.631  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.645   4.686   8.399  1.00  0.00           C  
ATOM    138  C   PHE A  69      -4.269   3.296   8.326  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.397   3.085   8.773  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.538   5.133   9.859  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -2.801   4.159  10.732  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -3.463   3.088  11.311  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -1.446   4.314  10.975  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -2.787   2.190  12.115  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -0.765   3.419  11.778  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -1.437   2.356  12.349  1.00  0.00           C  
ATOM    147  H   PHE A  69      -5.166   6.121   8.067  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.655   4.646   7.971  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -3.016   6.077   9.901  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -4.532   5.257  10.263  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -4.521   2.958  11.128  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -0.919   5.145  10.530  1.00  0.00           H  
ATOM    153  HE1 PHE A  69      -3.316   1.360  12.560  1.00  0.00           H  
ATOM    154  HE2 PHE A  69       0.291   3.551  11.960  1.00  0.00           H  
ATOM    155  HZ  PHE A  69      -0.907   1.655  12.977  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.528   2.350   7.758  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -4.007   0.979   7.626  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.189   0.025   8.489  1.00  0.00           C  
ATOM    159  O   VAL A  70      -1.977   0.185   8.632  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -3.952   0.504   6.162  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -4.494  -0.912   6.039  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -4.724   1.458   5.263  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.637   2.579   7.421  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -5.037   0.952   7.952  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -2.920   0.499   5.845  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -4.424  -1.236   5.011  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -3.916  -1.575   6.667  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -5.528  -0.930   6.351  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -4.695   2.452   5.685  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -4.274   1.472   4.281  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -5.749   1.130   5.184  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.861  -0.968   9.063  1.00  0.00           N  
ATOM    173  CA  SER A  71      -3.197  -1.947   9.916  1.00  0.00           C  
ATOM    174  C   SER A  71      -4.126  -3.118  10.223  1.00  0.00           C  
ATOM    175  O   SER A  71      -5.348  -2.991  10.154  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.737  -1.291  11.219  1.00  0.00           C  
ATOM    177  OG  SER A  71      -3.775  -1.289  12.183  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.827  -1.043   8.911  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.333  -2.318   9.385  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -1.894  -1.837  11.616  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -2.444  -0.270  11.020  1.00  0.00           H  
ATOM    182  HG  SER A  71      -3.395  -1.224  13.063  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.536  -4.260  10.564  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -4.324  -5.438  10.877  1.00  0.00           C  
ATOM    185  C   GLY A  72      -4.267  -6.482   9.779  1.00  0.00           C  
ATOM    186  O   GLY A  72      -5.122  -7.365   9.707  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.557  -4.303  10.603  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -3.953  -5.873  11.793  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -5.352  -5.141  11.022  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.258  -6.381   8.920  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -3.094  -7.323   7.819  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.233  -8.510   8.242  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.283  -8.376   9.014  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.463  -6.625   6.613  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.329  -5.709   6.975  1.00  0.00           C  
ATOM    196  CD1 PHE A  73      -0.044  -6.204   7.129  1.00  0.00           C  
ATOM    197  CD2 PHE A  73      -1.547  -4.354   7.162  1.00  0.00           C  
ATOM    198  CE1 PHE A  73       1.002  -5.364   7.463  1.00  0.00           C  
ATOM    199  CE2 PHE A  73      -0.506  -3.509   7.496  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       0.771  -4.015   7.646  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.608  -5.655   9.030  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -4.073  -7.683   7.544  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -2.082  -7.371   5.932  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -3.217  -6.038   6.111  1.00  0.00           H  
ATOM    205  HD1 PHE A  73       0.139  -7.259   6.985  1.00  0.00           H  
ATOM    206  HD2 PHE A  73      -2.546  -3.957   7.045  1.00  0.00           H  
ATOM    207  HE1 PHE A  73       1.999  -5.762   7.579  1.00  0.00           H  
ATOM    208  HE2 PHE A  73      -0.690  -2.454   7.638  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       1.586  -3.357   7.907  1.00  0.00           H  
ATOM    210  N   PRO A  74      -2.572  -9.700   7.725  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -1.843 -10.934   8.034  1.00  0.00           C  
ATOM    212  C   PRO A  74      -0.332 -10.748   7.960  1.00  0.00           C  
ATOM    213  O   PRO A  74       0.154  -9.697   7.543  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -2.317 -11.906   6.950  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -3.680 -11.430   6.583  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -3.693  -9.932   6.798  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -2.111 -11.319   9.007  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -1.642 -11.864   6.107  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -2.343 -12.909   7.348  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -3.883 -11.660   5.548  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -4.415 -11.894   7.223  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -3.531  -9.419   5.862  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -4.629  -9.627   7.242  1.00  0.00           H  
ATOM    224  N   ARG A  75       0.406 -11.776   8.367  1.00  0.00           N  
ATOM    225  CA  ARG A  75       1.863 -11.725   8.347  1.00  0.00           C  
ATOM    226  C   ARG A  75       2.402 -12.111   6.973  1.00  0.00           C  
ATOM    227  O   ARG A  75       2.168 -13.219   6.492  1.00  0.00           O  
ATOM    228  CB  ARG A  75       2.442 -12.657   9.414  1.00  0.00           C  
ATOM    229  CG  ARG A  75       1.979 -12.330  10.824  1.00  0.00           C  
ATOM    230  CD  ARG A  75       2.828 -11.232  11.448  1.00  0.00           C  
ATOM    231  NE  ARG A  75       2.396  -9.902  11.028  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       1.275  -9.326  11.447  1.00  0.00           C  
ATOM    233  NH1 ARG A  75       0.477  -9.961  12.294  1.00  0.00           N  
ATOM    234  NH2 ARG A  75       0.950  -8.113  11.020  1.00  0.00           N  
ATOM    235  H   ARG A  75      -0.039 -12.587   8.689  1.00  0.00           H  
ATOM    236  HA  ARG A  75       2.163 -10.712   8.567  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       2.146 -13.671   9.188  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       3.519 -12.591   9.387  1.00  0.00           H  
ATOM    239  HG2 ARG A  75       0.952 -11.999  10.789  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       2.053 -13.219  11.432  1.00  0.00           H  
ATOM    241  HD2 ARG A  75       2.750 -11.303  12.522  1.00  0.00           H  
ATOM    242  HD3 ARG A  75       3.855 -11.378  11.151  1.00  0.00           H  
ATOM    243  HE  ARG A  75       2.971  -9.415  10.402  1.00  0.00           H  
ATOM    244 HH11 ARG A  75       0.719 -10.875  12.619  1.00  0.00           H  
ATOM    245 HH12 ARG A  75      -0.367  -9.525  12.610  1.00  0.00           H  
ATOM    246 HH21 ARG A  75       1.550  -7.631  10.381  1.00  0.00           H  
ATOM    247 HH22 ARG A  75       0.106  -7.681  11.336  1.00  0.00           H  
ATOM    248  N   GLY A  76       3.125 -11.188   6.346  1.00  0.00           N  
ATOM    249  CA  GLY A  76       3.685 -11.450   5.033  1.00  0.00           C  
ATOM    250  C   GLY A  76       3.087 -10.562   3.960  1.00  0.00           C  
ATOM    251  O   GLY A  76       3.778 -10.151   3.027  1.00  0.00           O  
ATOM    252  H   GLY A  76       3.279 -10.322   6.778  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       4.752 -11.285   5.069  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       3.500 -12.482   4.775  1.00  0.00           H  
ATOM    255  N   VAL A  77       1.798 -10.266   4.089  1.00  0.00           N  
ATOM    256  CA  VAL A  77       1.106  -9.422   3.123  1.00  0.00           C  
ATOM    257  C   VAL A  77       2.018  -8.315   2.608  1.00  0.00           C  
ATOM    258  O   VAL A  77       2.664  -7.615   3.388  1.00  0.00           O  
ATOM    259  CB  VAL A  77      -0.158  -8.788   3.734  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -0.807  -7.832   2.745  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -1.139  -9.868   4.166  1.00  0.00           C  
ATOM    262  H   VAL A  77       1.300 -10.624   4.854  1.00  0.00           H  
ATOM    263  HA  VAL A  77       0.805 -10.044   2.291  1.00  0.00           H  
ATOM    264  HB  VAL A  77       0.133  -8.225   4.608  1.00  0.00           H  
ATOM    265 HG11 VAL A  77      -1.766  -7.515   3.128  1.00  0.00           H  
ATOM    266 HG12 VAL A  77      -0.171  -6.970   2.607  1.00  0.00           H  
ATOM    267 HG13 VAL A  77      -0.946  -8.333   1.798  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -2.116  -9.430   4.305  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -1.192 -10.633   3.405  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -0.805 -10.307   5.095  1.00  0.00           H  
ATOM    271  N   ASP A  78       2.067  -8.161   1.289  1.00  0.00           N  
ATOM    272  CA  ASP A  78       2.899  -7.137   0.669  1.00  0.00           C  
ATOM    273  C   ASP A  78       2.042  -6.011   0.100  1.00  0.00           C  
ATOM    274  O   ASP A  78       0.845  -6.184  -0.130  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.758  -7.750  -0.438  1.00  0.00           C  
ATOM    276  CG  ASP A  78       4.577  -8.928   0.049  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       5.517  -8.711   0.843  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       4.278 -10.069  -0.362  1.00  0.00           O  
ATOM    279  H   ASP A  78       1.529  -8.750   0.719  1.00  0.00           H  
ATOM    280  HA  ASP A  78       3.547  -6.730   1.431  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       3.116  -8.088  -1.238  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       4.434  -6.998  -0.819  1.00  0.00           H  
ATOM    283  N   SER A  79       2.662  -4.856  -0.123  1.00  0.00           N  
ATOM    284  CA  SER A  79       1.955  -3.700  -0.660  1.00  0.00           C  
ATOM    285  C   SER A  79       1.187  -4.072  -1.924  1.00  0.00           C  
ATOM    286  O   SER A  79      -0.015  -3.831  -2.027  1.00  0.00           O  
ATOM    287  CB  SER A  79       2.940  -2.568  -0.962  1.00  0.00           C  
ATOM    288  OG  SER A  79       3.680  -2.214   0.194  1.00  0.00           O  
ATOM    289  H   SER A  79       3.618  -4.781   0.081  1.00  0.00           H  
ATOM    290  HA  SER A  79       1.253  -3.364   0.089  1.00  0.00           H  
ATOM    291  HB2 SER A  79       3.627  -2.888  -1.730  1.00  0.00           H  
ATOM    292  HB3 SER A  79       2.394  -1.702  -1.305  1.00  0.00           H  
ATOM    293  HG  SER A  79       3.745  -2.974   0.778  1.00  0.00           H  
ATOM    294  N   ALA A  80       1.891  -4.660  -2.885  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.277  -5.068  -4.143  1.00  0.00           C  
ATOM    296  C   ALA A  80      -0.162  -5.525  -3.928  1.00  0.00           C  
ATOM    297  O   ALA A  80      -1.086  -5.010  -4.556  1.00  0.00           O  
ATOM    298  CB  ALA A  80       2.092  -6.174  -4.795  1.00  0.00           C  
ATOM    299  H   ALA A  80       2.847  -4.826  -2.745  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.277  -4.215  -4.806  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       3.086  -6.184  -4.372  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       1.615  -7.126  -4.616  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       2.155  -5.996  -5.858  1.00  0.00           H  
ATOM    304  N   GLN A  81      -0.343  -6.495  -3.037  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.670  -7.022  -2.741  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.582  -5.927  -2.198  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.728  -5.788  -2.628  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.573  -8.168  -1.733  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -0.891  -9.409  -2.286  1.00  0.00           C  
ATOM    310  CD  GLN A  81      -0.902 -10.566  -1.307  1.00  0.00           C  
ATOM    311  OE1 GLN A  81      -1.839 -11.364  -1.282  1.00  0.00           O  
ATOM    312  NE2 GLN A  81       0.144 -10.665  -0.495  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.434  -6.865  -2.569  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -2.090  -7.398  -3.661  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -1.016  -7.830  -0.873  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.570  -8.442  -1.421  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -1.402  -9.715  -3.187  1.00  0.00           H  
ATOM    318  HG3 GLN A  81       0.135  -9.165  -2.521  1.00  0.00           H  
ATOM    319 HE21 GLN A  81       0.854  -9.992  -0.571  1.00  0.00           H  
ATOM    320 HE22 GLN A  81       0.162 -11.403   0.148  1.00  0.00           H  
ATOM    321  N   LEU A  82      -2.067  -5.151  -1.250  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -2.835  -4.067  -0.647  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.285  -3.065  -1.705  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.481  -2.852  -1.903  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -2.001  -3.359   0.422  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -1.903  -4.065   1.775  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -0.789  -3.460   2.614  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -3.231  -3.989   2.513  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.148  -5.310  -0.948  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.709  -4.499  -0.183  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -1.000  -3.242   0.037  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.437  -2.384   0.588  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.669  -5.109   1.612  1.00  0.00           H  
ATOM    334 HD11 LEU A  82      -0.081  -2.963   1.968  1.00  0.00           H  
ATOM    335 HD12 LEU A  82      -0.287  -4.242   3.164  1.00  0.00           H  
ATOM    336 HD13 LEU A  82      -1.208  -2.745   3.307  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -3.226  -4.690   3.335  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -4.035  -4.236   1.835  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -3.375  -2.989   2.894  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.319  -2.453  -2.382  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.615  -1.472  -3.419  1.00  0.00           C  
ATOM    342  C   SER A  83      -3.784  -1.933  -4.285  1.00  0.00           C  
ATOM    343  O   SER A  83      -4.752  -1.199  -4.479  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.382  -1.232  -4.292  1.00  0.00           C  
ATOM    345  OG  SER A  83      -1.006  -2.413  -4.978  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.384  -2.666  -2.178  1.00  0.00           H  
ATOM    347  HA  SER A  83      -2.886  -0.547  -2.932  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -1.601  -0.464  -5.017  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -0.559  -0.914  -3.668  1.00  0.00           H  
ATOM    350  HG  SER A  83      -1.036  -3.159  -4.374  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.683  -3.153  -4.802  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.731  -3.712  -5.649  1.00  0.00           C  
ATOM    353  C   GLU A  84      -6.082  -3.674  -4.939  1.00  0.00           C  
ATOM    354  O   GLU A  84      -7.076  -3.210  -5.497  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.389  -5.151  -6.040  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -4.992  -5.581  -7.366  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -5.054  -7.089  -7.517  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -3.993  -7.707  -7.745  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -6.164  -7.651  -7.407  1.00  0.00           O  
ATOM    360  H   GLU A  84      -2.886  -3.690  -4.611  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.791  -3.110  -6.543  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -3.315  -5.247  -6.108  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.752  -5.816  -5.270  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -5.995  -5.187  -7.436  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -4.391  -5.178  -8.168  1.00  0.00           H  
ATOM    366  N   TYR A  85      -6.109  -4.166  -3.705  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.337  -4.192  -2.920  1.00  0.00           C  
ATOM    368  C   TYR A  85      -7.880  -2.781  -2.712  1.00  0.00           C  
ATOM    369  O   TYR A  85      -9.092  -2.563  -2.716  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -7.087  -4.859  -1.566  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -8.195  -4.627  -0.563  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -9.453  -5.186  -0.747  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -7.982  -3.849   0.568  1.00  0.00           C  
ATOM    374  CE1 TYR A  85     -10.468  -4.976   0.167  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -8.991  -3.635   1.488  1.00  0.00           C  
ATOM    376  CZ  TYR A  85     -10.232  -4.200   1.282  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -11.240  -3.989   2.195  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.284  -4.522  -3.314  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -8.068  -4.770  -3.466  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -6.989  -5.924  -1.710  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -6.171  -4.471  -1.145  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -9.635  -5.794  -1.621  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -7.009  -3.407   0.727  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -11.440  -5.419   0.006  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -8.806  -3.027   2.361  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -11.403  -3.047   2.280  1.00  0.00           H  
ATOM    387  N   PHE A  86      -6.974  -1.826  -2.531  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.360  -0.436  -2.321  1.00  0.00           C  
ATOM    389  C   PHE A  86      -7.829   0.202  -3.625  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.701   1.072  -3.627  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.188   0.360  -1.744  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -5.997   0.162  -0.267  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -7.001   0.500   0.626  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -4.814  -0.362   0.227  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -6.829   0.318   1.985  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -4.636  -0.546   1.586  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -5.644  -0.205   2.466  1.00  0.00           C  
ATOM    398  H   PHE A  86      -6.022  -2.062  -2.538  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.176  -0.422  -1.614  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.278   0.057  -2.239  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.355   1.412  -1.920  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -7.929   0.909   0.251  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.024  -0.628  -0.459  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -7.620   0.586   2.670  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -3.709  -0.955   1.959  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -5.508  -0.348   3.527  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.244  -0.237  -4.735  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.601   0.290  -6.047  1.00  0.00           C  
ATOM    409  C   LEU A  87      -9.100   0.160  -6.297  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.717   1.037  -6.901  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -6.824  -0.445  -7.142  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.373  -0.007  -7.344  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -4.686  -0.894  -8.370  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.311   1.452  -7.772  1.00  0.00           C  
ATOM    415  H   LEU A  87      -6.557  -0.932  -4.670  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.334   1.336  -6.068  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -6.821  -1.495  -6.896  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.349  -0.296  -8.075  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -4.841  -0.105  -6.408  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -5.428  -1.347  -9.009  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -4.130  -1.668  -7.861  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -4.010  -0.299  -8.966  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -6.310   1.862  -7.797  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -4.870   1.521  -8.755  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -4.711   2.009  -7.067  1.00  0.00           H  
ATOM    426  N   ALA A  88      -9.680  -0.939  -5.827  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.108  -1.182  -5.996  1.00  0.00           C  
ATOM    428  C   ALA A  88     -11.924   0.038  -5.582  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.047   0.233  -6.049  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -11.534  -2.402  -5.193  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.135  -1.602  -5.354  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.290  -1.387  -7.041  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -12.011  -2.081  -4.278  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -12.228  -2.990  -5.774  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -10.666  -2.998  -4.956  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.354   0.856  -4.703  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -12.031   2.056  -4.226  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.415   3.309  -4.841  1.00  0.00           C  
ATOM    439  O   PHE A  89     -12.123   4.242  -5.218  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -11.958   2.135  -2.699  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.578   0.955  -2.008  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -13.943   0.912  -1.772  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -11.797  -0.112  -1.594  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -14.516  -0.172  -1.135  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -12.364  -1.199  -0.956  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -13.726  -1.229  -0.727  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.457   0.646  -4.368  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -13.066   1.994  -4.525  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -10.922   2.189  -2.398  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.472   3.024  -2.367  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -14.562   1.738  -2.090  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -10.731  -0.089  -1.773  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -15.581  -0.194  -0.957  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -11.743  -2.024  -0.640  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -14.171  -2.077  -0.229  1.00  0.00           H  
ATOM    456  N   GLY A  90     -10.089   3.323  -4.939  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.399   4.465  -5.509  1.00  0.00           C  
ATOM    458  C   GLY A  90      -7.905   4.238  -5.632  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.315   3.438  -4.906  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.575   2.550  -4.623  1.00  0.00           H  
ATOM    461  HA2 GLY A  90      -9.804   4.665  -6.489  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.569   5.325  -4.878  1.00  0.00           H  
ATOM    463  N   PRO A  91      -7.269   4.953  -6.572  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -5.827   4.841  -6.811  1.00  0.00           C  
ATOM    465  C   PRO A  91      -5.022   4.860  -5.517  1.00  0.00           C  
ATOM    466  O   PRO A  91      -5.470   5.395  -4.502  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.511   6.079  -7.655  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.781   6.383  -8.372  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -7.909   5.925  -7.474  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.586   3.950  -7.372  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -5.217   6.893  -7.008  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -4.713   5.853  -8.346  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -6.856   7.445  -8.552  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -6.816   5.840  -9.305  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -8.308   6.762  -6.919  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.686   5.454  -8.059  1.00  0.00           H  
ATOM    477  N   VAL A  92      -3.830   4.272  -5.558  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -2.962   4.223  -4.388  1.00  0.00           C  
ATOM    479  C   VAL A  92      -1.611   4.867  -4.679  1.00  0.00           C  
ATOM    480  O   VAL A  92      -0.668   4.194  -5.095  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -2.737   2.774  -3.917  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -1.771   2.738  -2.742  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -4.061   2.122  -3.549  1.00  0.00           C  
ATOM    484  H   VAL A  92      -3.528   3.863  -6.395  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.445   4.768  -3.590  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -2.298   2.216  -4.731  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -2.291   3.027  -1.840  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -1.379   1.738  -2.628  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -0.958   3.425  -2.924  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -4.362   1.450  -4.339  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -3.947   1.567  -2.629  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -4.814   2.885  -3.418  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.524   6.174  -4.457  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.288   6.909  -4.693  1.00  0.00           C  
ATOM    495  C   ALA A  93       0.928   6.082  -4.287  1.00  0.00           C  
ATOM    496  O   ALA A  93       1.887   5.957  -5.048  1.00  0.00           O  
ATOM    497  CB  ALA A  93      -0.306   8.230  -3.938  1.00  0.00           C  
ATOM    498  H   ALA A  93      -2.310   6.655  -4.125  1.00  0.00           H  
ATOM    499  HA  ALA A  93      -0.226   7.127  -5.750  1.00  0.00           H  
ATOM    500  HB1 ALA A  93      -0.191   8.040  -2.880  1.00  0.00           H  
ATOM    501  HB2 ALA A  93       0.505   8.853  -4.283  1.00  0.00           H  
ATOM    502  HB3 ALA A  93      -1.246   8.731  -4.114  1.00  0.00           H  
ATOM    503  N   SER A  94       0.881   5.521  -3.083  1.00  0.00           N  
ATOM    504  CA  SER A  94       1.981   4.710  -2.574  1.00  0.00           C  
ATOM    505  C   SER A  94       1.594   4.029  -1.265  1.00  0.00           C  
ATOM    506  O   SER A  94       0.621   4.413  -0.617  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.226   5.575  -2.364  1.00  0.00           C  
ATOM    508  OG  SER A  94       3.987   5.672  -3.555  1.00  0.00           O  
ATOM    509  H   SER A  94       0.089   5.659  -2.523  1.00  0.00           H  
ATOM    510  HA  SER A  94       2.201   3.951  -3.310  1.00  0.00           H  
ATOM    511  HB2 SER A  94       2.925   6.567  -2.062  1.00  0.00           H  
ATOM    512  HB3 SER A  94       3.841   5.135  -1.593  1.00  0.00           H  
ATOM    513  HG  SER A  94       3.819   4.904  -4.106  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.364   3.016  -0.883  1.00  0.00           N  
ATOM    515  CA  VAL A  95       2.103   2.280   0.349  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.364   2.167   1.199  1.00  0.00           C  
ATOM    517  O   VAL A  95       4.246   1.356   0.916  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.567   0.867   0.056  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.348   0.099   1.351  1.00  0.00           C  
ATOM    520  CG2 VAL A  95       0.280   0.943  -0.752  1.00  0.00           C  
ATOM    521  H   VAL A  95       3.126   2.756  -1.442  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.352   2.820   0.907  1.00  0.00           H  
ATOM    523  HB  VAL A  95       2.304   0.338  -0.530  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       0.294   0.081   1.585  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       1.711  -0.912   1.237  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       1.885   0.586   2.153  1.00  0.00           H  
ATOM    527 HG21 VAL A  95      -0.276   1.821  -0.460  1.00  0.00           H  
ATOM    528 HG22 VAL A  95       0.518   1.000  -1.804  1.00  0.00           H  
ATOM    529 HG23 VAL A  95      -0.315   0.061  -0.565  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.444   2.987   2.242  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.596   2.979   3.135  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.409   1.972   4.265  1.00  0.00           C  
ATOM    533  O   VAL A  96       3.815   2.286   5.296  1.00  0.00           O  
ATOM    534  CB  VAL A  96       4.848   4.373   3.740  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       6.033   4.336   4.693  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       5.069   5.399   2.639  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.709   3.612   2.416  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.465   2.699   2.557  1.00  0.00           H  
ATOM    539  HB  VAL A  96       3.972   4.662   4.302  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       6.006   3.420   5.265  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       6.952   4.381   4.126  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       5.981   5.180   5.364  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       5.529   6.281   3.058  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       5.717   4.981   1.882  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       4.121   5.662   2.196  1.00  0.00           H  
ATOM    546  N   MET A  97       4.919   0.762   4.063  1.00  0.00           N  
ATOM    547  CA  MET A  97       4.810  -0.290   5.066  1.00  0.00           C  
ATOM    548  C   MET A  97       5.902  -0.151   6.122  1.00  0.00           C  
ATOM    549  O   MET A  97       7.042   0.189   5.808  1.00  0.00           O  
ATOM    550  CB  MET A  97       4.897  -1.667   4.404  1.00  0.00           C  
ATOM    551  CG  MET A  97       3.697  -1.999   3.532  1.00  0.00           C  
ATOM    552  SD  MET A  97       2.378  -2.819   4.449  1.00  0.00           S  
ATOM    553  CE  MET A  97       3.007  -4.494   4.522  1.00  0.00           C  
ATOM    554  H   MET A  97       5.382   0.572   3.220  1.00  0.00           H  
ATOM    555  HA  MET A  97       3.847  -0.192   5.545  1.00  0.00           H  
ATOM    556  HB2 MET A  97       5.783  -1.701   3.787  1.00  0.00           H  
ATOM    557  HB3 MET A  97       4.975  -2.420   5.174  1.00  0.00           H  
ATOM    558  HG2 MET A  97       3.308  -1.083   3.113  1.00  0.00           H  
ATOM    559  HG3 MET A  97       4.019  -2.650   2.733  1.00  0.00           H  
ATOM    560  HE1 MET A  97       3.269  -4.824   3.528  1.00  0.00           H  
ATOM    561  HE2 MET A  97       3.883  -4.522   5.153  1.00  0.00           H  
ATOM    562  HE3 MET A  97       2.248  -5.146   4.930  1.00  0.00           H  
ATOM    563  N   ASP A  98       5.545  -0.415   7.374  1.00  0.00           N  
ATOM    564  CA  ASP A  98       6.495  -0.320   8.476  1.00  0.00           C  
ATOM    565  C   ASP A  98       7.627  -1.328   8.306  1.00  0.00           C  
ATOM    566  O   ASP A  98       7.436  -2.403   7.738  1.00  0.00           O  
ATOM    567  CB  ASP A  98       5.785  -0.552   9.811  1.00  0.00           C  
ATOM    568  CG  ASP A  98       6.554   0.025  10.984  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       7.325   0.984  10.772  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       6.384  -0.482  12.112  1.00  0.00           O  
ATOM    571  H   ASP A  98       4.620  -0.682   7.561  1.00  0.00           H  
ATOM    572  HA  ASP A  98       6.912   0.676   8.469  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       4.811  -0.086   9.779  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       5.666  -1.614   9.969  1.00  0.00           H  
ATOM    575  N   LYS A  99       8.807  -0.973   8.803  1.00  0.00           N  
ATOM    576  CA  LYS A  99       9.972  -1.846   8.707  1.00  0.00           C  
ATOM    577  C   LYS A  99      10.418  -2.311  10.089  1.00  0.00           C  
ATOM    578  O   LYS A  99      10.717  -3.488  10.292  1.00  0.00           O  
ATOM    579  CB  LYS A  99      11.122  -1.120   8.005  1.00  0.00           C  
ATOM    580  CG  LYS A  99      11.560   0.152   8.710  1.00  0.00           C  
ATOM    581  CD  LYS A  99      12.367   1.050   7.789  1.00  0.00           C  
ATOM    582  CE  LYS A  99      13.799   0.557   7.643  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      14.520   1.262   6.548  1.00  0.00           N  
ATOM    584  H   LYS A  99       8.898  -0.103   9.245  1.00  0.00           H  
ATOM    585  HA  LYS A  99       9.692  -2.709   8.123  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      11.970  -1.786   7.948  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      10.810  -0.862   7.003  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      10.683   0.689   9.042  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      12.167  -0.112   9.564  1.00  0.00           H  
ATOM    590  HD2 LYS A  99      11.902   1.064   6.815  1.00  0.00           H  
ATOM    591  HD3 LYS A  99      12.381   2.051   8.198  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      14.320   0.726   8.573  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      13.780  -0.501   7.428  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      13.861   1.491   5.776  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99      15.278   0.658   6.172  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      14.938   2.144   6.905  1.00  0.00           H  
ATOM    597  N   ASP A 100      10.461  -1.380  11.036  1.00  0.00           N  
ATOM    598  CA  ASP A 100      10.869  -1.696  12.400  1.00  0.00           C  
ATOM    599  C   ASP A 100       9.985  -2.789  12.992  1.00  0.00           C  
ATOM    600  O   ASP A 100      10.456  -3.885  13.298  1.00  0.00           O  
ATOM    601  CB  ASP A 100      10.807  -0.443  13.276  1.00  0.00           C  
ATOM    602  CG  ASP A 100      11.581   0.717  12.682  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      12.560   0.465  11.948  1.00  0.00           O  
ATOM    604  OD2 ASP A 100      11.207   1.878  12.949  1.00  0.00           O  
ATOM    605  H   ASP A 100      10.211  -0.459  10.813  1.00  0.00           H  
ATOM    606  HA  ASP A 100      11.887  -2.052  12.368  1.00  0.00           H  
ATOM    607  HB2 ASP A 100       9.776  -0.143  13.392  1.00  0.00           H  
ATOM    608  HB3 ASP A 100      11.223  -0.670  14.247  1.00  0.00           H  
ATOM    609  N   LYS A 101       8.702  -2.484  13.152  1.00  0.00           N  
ATOM    610  CA  LYS A 101       7.751  -3.440  13.708  1.00  0.00           C  
ATOM    611  C   LYS A 101       7.099  -4.263  12.602  1.00  0.00           C  
ATOM    612  O   LYS A 101       7.173  -5.491  12.603  1.00  0.00           O  
ATOM    613  CB  LYS A 101       6.677  -2.710  14.517  1.00  0.00           C  
ATOM    614  CG  LYS A 101       7.173  -2.185  15.853  1.00  0.00           C  
ATOM    615  CD  LYS A 101       6.051  -2.112  16.875  1.00  0.00           C  
ATOM    616  CE  LYS A 101       6.428  -1.229  18.055  1.00  0.00           C  
ATOM    617  NZ  LYS A 101       7.403  -1.900  18.960  1.00  0.00           N  
ATOM    618  H   LYS A 101       8.386  -1.594  12.890  1.00  0.00           H  
ATOM    619  HA  LYS A 101       8.294  -4.105  14.363  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       6.312  -1.875  13.938  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       5.859  -3.392  14.703  1.00  0.00           H  
ATOM    622  HG2 LYS A 101       7.943  -2.845  16.225  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       7.583  -1.195  15.710  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       5.170  -1.704  16.402  1.00  0.00           H  
ATOM    625  HD3 LYS A 101       5.839  -3.109  17.235  1.00  0.00           H  
ATOM    626  HE2 LYS A 101       6.867  -0.318  17.679  1.00  0.00           H  
ATOM    627  HE3 LYS A 101       5.534  -0.995  18.613  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101       7.304  -2.933  18.888  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101       7.230  -1.614  19.945  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101       8.374  -1.636  18.698  1.00  0.00           H  
ATOM    631  N   GLY A 102       6.460  -3.578  11.658  1.00  0.00           N  
ATOM    632  CA  GLY A 102       5.806  -4.262  10.559  1.00  0.00           C  
ATOM    633  C   GLY A 102       4.393  -4.691  10.902  1.00  0.00           C  
ATOM    634  O   GLY A 102       3.972  -5.797  10.563  1.00  0.00           O  
ATOM    635  H   GLY A 102       6.434  -2.599  11.709  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       5.773  -3.601   9.705  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       6.382  -5.139  10.301  1.00  0.00           H  
ATOM    638  N   VAL A 103       3.657  -3.814  11.578  1.00  0.00           N  
ATOM    639  CA  VAL A 103       2.284  -4.107  11.968  1.00  0.00           C  
ATOM    640  C   VAL A 103       1.312  -3.106  11.353  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.104  -3.341  11.312  1.00  0.00           O  
ATOM    642  CB  VAL A 103       2.119  -4.091  13.499  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       2.851  -5.267  14.127  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       2.618  -2.774  14.074  1.00  0.00           C  
ATOM    645  H   VAL A 103       4.048  -2.948  11.819  1.00  0.00           H  
ATOM    646  HA  VAL A 103       2.039  -5.097  11.611  1.00  0.00           H  
ATOM    647  HB  VAL A 103       1.068  -4.186  13.729  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       3.288  -4.959  15.066  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       2.155  -6.075  14.300  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       3.633  -5.602  13.460  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       2.371  -2.724  15.124  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       3.689  -2.710  13.953  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       2.147  -1.953  13.554  1.00  0.00           H  
ATOM    654  N   PHE A 104       1.847  -1.987  10.875  1.00  0.00           N  
ATOM    655  CA  PHE A 104       1.027  -0.949  10.262  1.00  0.00           C  
ATOM    656  C   PHE A 104       1.626  -0.498   8.932  1.00  0.00           C  
ATOM    657  O   PHE A 104       2.701  -0.948   8.539  1.00  0.00           O  
ATOM    658  CB  PHE A 104       0.893   0.248  11.206  1.00  0.00           C  
ATOM    659  CG  PHE A 104       2.094   1.150  11.205  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       3.223   0.823  11.939  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       2.095   2.324  10.470  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       4.329   1.652  11.941  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       3.198   3.157  10.467  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       4.317   2.819  11.203  1.00  0.00           C  
ATOM    665  H   PHE A 104       2.817  -1.857  10.936  1.00  0.00           H  
ATOM    666  HA  PHE A 104       0.049  -1.365  10.080  1.00  0.00           H  
ATOM    667  HB2 PHE A 104       0.037   0.836  10.910  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       0.747  -0.112  12.213  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       3.234  -0.090  12.516  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       1.219   2.589   9.893  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       5.202   1.385  12.517  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       3.185   4.069   9.889  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       5.180   3.468  11.203  1.00  0.00           H  
ATOM    674  N   ALA A 105       0.919   0.394   8.245  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.380   0.908   6.961  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.546   2.105   6.517  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.682   2.083   6.602  1.00  0.00           O  
ATOM    678  CB  ALA A 105       1.335  -0.189   5.907  1.00  0.00           C  
ATOM    679  H   ALA A 105       0.069   0.715   8.611  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.408   1.221   7.076  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       1.881   0.132   5.031  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       1.786  -1.087   6.303  1.00  0.00           H  
ATOM    683  HB3 ALA A 105       0.309  -0.389   5.639  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.221   3.147   6.045  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.541   4.353   5.588  1.00  0.00           C  
ATOM    686  C   ILE A 106       0.139   4.235   4.122  1.00  0.00           C  
ATOM    687  O   ILE A 106       0.991   4.203   3.234  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.426   5.601   5.768  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       1.936   5.688   7.207  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.652   6.857   5.397  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       0.906   6.213   8.183  1.00  0.00           C  
ATOM    692  H   ILE A 106       2.199   3.105   6.003  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.350   4.480   6.186  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.269   5.516   5.099  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.234   4.706   7.538  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       2.790   6.349   7.239  1.00  0.00           H  
ATOM    697 HG21 ILE A 106       0.485   6.875   4.330  1.00  0.00           H  
ATOM    698 HG22 ILE A 106      -0.299   6.857   5.908  1.00  0.00           H  
ATOM    699 HG23 ILE A 106       1.218   7.728   5.688  1.00  0.00           H  
ATOM    700 HD11 ILE A 106       1.074   7.266   8.353  1.00  0.00           H  
ATOM    701 HD12 ILE A 106      -0.083   6.066   7.776  1.00  0.00           H  
ATOM    702 HD13 ILE A 106       0.992   5.679   9.119  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.166   4.172   3.875  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.682   4.061   2.516  1.00  0.00           C  
ATOM    705  C   VAL A 107      -2.212   5.401   2.018  1.00  0.00           C  
ATOM    706  O   VAL A 107      -3.138   5.967   2.598  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -2.806   3.012   2.426  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.405   2.989   1.029  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.282   1.637   2.814  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.796   4.202   4.625  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -0.871   3.745   1.876  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.584   3.287   3.123  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -3.778   3.971   0.781  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -2.646   2.700   0.316  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -4.218   2.278   0.997  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -1.354   1.447   2.297  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -2.113   1.603   3.881  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -3.008   0.885   2.541  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.618   5.902   0.939  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -2.031   7.177   0.363  1.00  0.00           C  
ATOM    721  C   GLU A 108      -2.984   6.961  -0.808  1.00  0.00           C  
ATOM    722  O   GLU A 108      -2.929   5.935  -1.487  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -0.809   7.972  -0.099  1.00  0.00           C  
ATOM    724  CG  GLU A 108      -1.134   9.393  -0.528  1.00  0.00           C  
ATOM    725  CD  GLU A 108       0.060  10.322  -0.425  1.00  0.00           C  
ATOM    726  OE1 GLU A 108       1.159   9.925  -0.869  1.00  0.00           O  
ATOM    727  OE2 GLU A 108      -0.102  11.443   0.099  1.00  0.00           O  
ATOM    728  H   GLU A 108      -0.885   5.404   0.521  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.544   7.736   1.131  1.00  0.00           H  
ATOM    730  HB2 GLU A 108      -0.095   8.016   0.710  1.00  0.00           H  
ATOM    731  HB3 GLU A 108      -0.358   7.461  -0.937  1.00  0.00           H  
ATOM    732  HG2 GLU A 108      -1.472   9.378  -1.553  1.00  0.00           H  
ATOM    733  HG3 GLU A 108      -1.923   9.775   0.104  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.859   7.934  -1.039  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.825   7.852  -2.129  1.00  0.00           C  
ATOM    736  C   MET A 109      -4.583   8.955  -3.154  1.00  0.00           C  
ATOM    737  O   MET A 109      -4.115  10.040  -2.813  1.00  0.00           O  
ATOM    738  CB  MET A 109      -6.251   7.949  -1.583  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.567   6.910  -0.520  1.00  0.00           C  
ATOM    740  SD  MET A 109      -6.292   5.223  -1.094  1.00  0.00           S  
ATOM    741  CE  MET A 109      -7.891   4.843  -1.807  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.855   8.728  -0.464  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.698   6.894  -2.611  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -6.392   8.929  -1.152  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -6.946   7.820  -2.400  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -5.938   7.090   0.339  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -7.603   7.014  -0.233  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -8.169   5.621  -2.503  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -7.838   3.897  -2.325  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -8.630   4.782  -1.021  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.906   8.669  -4.412  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.716   9.647  -5.467  1.00  0.00           C  
ATOM    753  C   GLY A 110      -5.169  11.035  -5.059  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.348  11.893  -4.735  1.00  0.00           O  
ATOM    755  H   GLY A 110      -5.276   7.787  -4.625  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.668   9.683  -5.726  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -5.280   9.338  -6.335  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.478  11.257  -5.077  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -7.039  12.551  -4.707  1.00  0.00           C  
ATOM    760  C   ASP A 111      -7.918  12.428  -3.466  1.00  0.00           C  
ATOM    761  O   ASP A 111      -8.084  11.339  -2.915  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -7.851  13.130  -5.866  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -7.177  12.917  -7.208  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -7.041  11.748  -7.624  1.00  0.00           O  
ATOM    765  OD2 ASP A 111      -6.786  13.920  -7.841  1.00  0.00           O  
ATOM    766  H   ASP A 111      -7.083  10.533  -5.344  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -6.219  13.218  -4.486  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -8.821  12.653  -5.892  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -7.981  14.191  -5.712  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.478  13.551  -3.029  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -9.340  13.569  -1.853  1.00  0.00           C  
ATOM    772  C   VAL A 112     -10.573  12.697  -2.062  1.00  0.00           C  
ATOM    773  O   VAL A 112     -11.007  11.989  -1.154  1.00  0.00           O  
ATOM    774  CB  VAL A 112      -9.791  15.001  -1.509  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -10.559  15.613  -2.671  1.00  0.00           C  
ATOM    776  CG2 VAL A 112     -10.632  15.005  -0.242  1.00  0.00           C  
ATOM    777  H   VAL A 112      -8.309  14.388  -3.510  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -8.774  13.182  -1.019  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -8.910  15.602  -1.333  1.00  0.00           H  
ATOM    780 HG11 VAL A 112     -10.434  16.686  -2.659  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -10.182  15.216  -3.602  1.00  0.00           H  
ATOM    782 HG13 VAL A 112     -11.608  15.373  -2.575  1.00  0.00           H  
ATOM    783 HG21 VAL A 112     -11.159  15.944  -0.163  1.00  0.00           H  
ATOM    784 HG22 VAL A 112     -11.345  14.194  -0.280  1.00  0.00           H  
ATOM    785 HG23 VAL A 112      -9.990  14.879   0.617  1.00  0.00           H  
ATOM    786  N   GLY A 113     -11.134  12.753  -3.266  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.312  11.963  -3.574  1.00  0.00           C  
ATOM    788  C   GLY A 113     -12.127  10.494  -3.246  1.00  0.00           C  
ATOM    789  O   GLY A 113     -13.002   9.870  -2.648  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.745  13.335  -3.952  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -13.147  12.345  -3.006  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.531  12.059  -4.627  1.00  0.00           H  
ATOM    793  N   ALA A 114     -10.984   9.941  -3.639  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.687   8.537  -3.384  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.702   8.237  -1.889  1.00  0.00           C  
ATOM    796  O   ALA A 114     -11.438   7.364  -1.428  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -9.340   8.165  -3.986  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.325  10.491  -4.112  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -11.448   7.942  -3.868  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -9.497   7.591  -4.888  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -8.790   9.063  -4.220  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -8.780   7.574  -3.276  1.00  0.00           H  
ATOM    803  N   ARG A 115      -9.883   8.964  -1.136  1.00  0.00           N  
ATOM    804  CA  ARG A 115      -9.801   8.774   0.307  1.00  0.00           C  
ATOM    805  C   ARG A 115     -11.184   8.854   0.946  1.00  0.00           C  
ATOM    806  O   ARG A 115     -11.498   8.100   1.867  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -8.878   9.823   0.930  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -8.870   9.802   2.450  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -8.575  11.179   3.025  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -8.928  11.269   4.439  1.00  0.00           N  
ATOM    811  CZ  ARG A 115      -8.860  12.393   5.143  1.00  0.00           C  
ATOM    812  NH1 ARG A 115      -8.454  13.516   4.568  1.00  0.00           N  
ATOM    813  NH2 ARG A 115      -9.198  12.395   6.426  1.00  0.00           N  
ATOM    814  H   ARG A 115      -9.320   9.645  -1.560  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -9.390   7.792   0.490  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -7.869   9.649   0.585  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -9.197  10.802   0.607  1.00  0.00           H  
ATOM    818  HG2 ARG A 115      -9.839   9.478   2.801  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -8.112   9.111   2.787  1.00  0.00           H  
ATOM    820  HD2 ARG A 115      -7.521  11.382   2.913  1.00  0.00           H  
ATOM    821  HD3 ARG A 115      -9.143  11.913   2.473  1.00  0.00           H  
ATOM    822  HE  ARG A 115      -9.231  10.450   4.884  1.00  0.00           H  
ATOM    823 HH11 ARG A 115      -8.199  13.518   3.601  1.00  0.00           H  
ATOM    824 HH12 ARG A 115      -8.405  14.362   5.100  1.00  0.00           H  
ATOM    825 HH21 ARG A 115      -9.505  11.550   6.863  1.00  0.00           H  
ATOM    826 HH22 ARG A 115      -9.146  13.241   6.955  1.00  0.00           H  
ATOM    827  N   GLU A 116     -12.007   9.774   0.451  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -13.355   9.953   0.975  1.00  0.00           C  
ATOM    829  C   GLU A 116     -14.138   8.644   0.921  1.00  0.00           C  
ATOM    830  O   GLU A 116     -14.738   8.226   1.911  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -14.094  11.035   0.184  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -13.849  12.442   0.702  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -14.963  13.402   0.333  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -15.607  13.190  -0.715  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -15.191  14.366   1.094  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.699  10.345  -0.283  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -13.273  10.266   2.005  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -13.775  10.992  -0.847  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -15.155  10.836   0.231  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -13.767  12.406   1.778  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -12.924  12.810   0.284  1.00  0.00           H  
ATOM    842  N   ALA A 117     -14.128   8.003  -0.243  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.835   6.742  -0.427  1.00  0.00           C  
ATOM    844  C   ALA A 117     -14.506   5.760   0.693  1.00  0.00           C  
ATOM    845  O   ALA A 117     -15.379   5.376   1.472  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.492   6.136  -1.780  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.632   8.387  -0.996  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.896   6.948  -0.411  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -15.186   6.503  -2.523  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -13.487   6.418  -2.055  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -14.562   5.061  -1.721  1.00  0.00           H  
ATOM    852  N   VAL A 118     -13.242   5.356   0.767  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.798   4.419   1.792  1.00  0.00           C  
ATOM    854  C   VAL A 118     -13.365   4.788   3.158  1.00  0.00           C  
ATOM    855  O   VAL A 118     -13.885   3.935   3.878  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -11.261   4.373   1.882  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -10.818   3.415   2.978  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.660   3.976   0.542  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.592   5.697   0.118  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -13.151   3.435   1.520  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -10.905   5.361   2.134  1.00  0.00           H  
ATOM    862 HG11 VAL A 118     -10.186   2.649   2.553  1.00  0.00           H  
ATOM    863 HG12 VAL A 118     -10.269   3.959   3.732  1.00  0.00           H  
ATOM    864 HG13 VAL A 118     -11.687   2.956   3.426  1.00  0.00           H  
ATOM    865 HG21 VAL A 118      -9.584   3.945   0.625  1.00  0.00           H  
ATOM    866 HG22 VAL A 118     -11.027   3.001   0.257  1.00  0.00           H  
ATOM    867 HG23 VAL A 118     -10.943   4.700  -0.208  1.00  0.00           H  
ATOM    868  N   LEU A 119     -13.263   6.065   3.509  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -13.767   6.549   4.790  1.00  0.00           C  
ATOM    870  C   LEU A 119     -15.278   6.367   4.884  1.00  0.00           C  
ATOM    871  O   LEU A 119     -15.808   6.028   5.942  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -13.407   8.024   4.977  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -11.956   8.317   5.363  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -11.696   9.816   5.362  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -11.636   7.719   6.725  1.00  0.00           C  
ATOM    876  H   LEU A 119     -12.839   6.698   2.893  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -13.297   5.970   5.571  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -13.611   8.535   4.048  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -14.044   8.423   5.753  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -11.298   7.864   4.635  1.00  0.00           H  
ATOM    881 HD11 LEU A 119     -12.579  10.334   5.705  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -11.455  10.138   4.360  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -10.869  10.038   6.021  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -12.472   7.873   7.391  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -10.759   8.201   7.132  1.00  0.00           H  
ATOM    886 HD23 LEU A 119     -11.450   6.661   6.619  1.00  0.00           H  
ATOM    887  N   SER A 120     -15.967   6.592   3.770  1.00  0.00           N  
ATOM    888  CA  SER A 120     -17.418   6.454   3.727  1.00  0.00           C  
ATOM    889  C   SER A 120     -17.818   5.080   3.197  1.00  0.00           C  
ATOM    890  O   SER A 120     -18.734   4.960   2.385  1.00  0.00           O  
ATOM    891  CB  SER A 120     -18.030   7.549   2.851  1.00  0.00           C  
ATOM    892  OG  SER A 120     -18.105   8.779   3.550  1.00  0.00           O  
ATOM    893  H   SER A 120     -15.487   6.859   2.958  1.00  0.00           H  
ATOM    894  HA  SER A 120     -17.791   6.561   4.735  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -17.420   7.686   1.971  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -19.027   7.254   2.556  1.00  0.00           H  
ATOM    897  HG  SER A 120     -17.422   8.807   4.224  1.00  0.00           H  
ATOM    898  N   GLN A 121     -17.123   4.048   3.664  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -17.405   2.682   3.237  1.00  0.00           C  
ATOM    900  C   GLN A 121     -17.998   1.866   4.381  1.00  0.00           C  
ATOM    901  O   GLN A 121     -17.521   1.927   5.514  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -16.129   2.012   2.725  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -16.388   0.871   1.755  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -17.631   0.078   2.106  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -17.574  -0.877   2.883  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -18.765   0.469   1.535  1.00  0.00           N  
ATOM    907  H   GLN A 121     -16.405   4.208   4.310  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -18.124   2.728   2.434  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -15.524   2.753   2.223  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -15.579   1.621   3.568  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -16.510   1.279   0.763  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -15.538   0.205   1.768  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -18.735   1.237   0.926  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -19.583  -0.026   1.744  1.00  0.00           H  
ATOM    915  N   SER A 122     -19.043   1.102   4.076  1.00  0.00           N  
ATOM    916  CA  SER A 122     -19.705   0.276   5.079  1.00  0.00           C  
ATOM    917  C   SER A 122     -18.681  -0.469   5.930  1.00  0.00           C  
ATOM    918  O   SER A 122     -18.447  -0.119   7.087  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.649  -0.721   4.407  1.00  0.00           C  
ATOM    920  OG  SER A 122     -19.983  -1.448   3.389  1.00  0.00           O  
ATOM    921  H   SER A 122     -19.378   1.096   3.155  1.00  0.00           H  
ATOM    922  HA  SER A 122     -20.280   0.929   5.719  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -21.020  -1.416   5.145  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -21.479  -0.187   3.967  1.00  0.00           H  
ATOM    925  HG  SER A 122     -20.542  -1.495   2.610  1.00  0.00           H  
ATOM    926  N   GLN A 123     -18.075  -1.499   5.349  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -17.077  -2.295   6.053  1.00  0.00           C  
ATOM    928  C   GLN A 123     -15.882  -2.592   5.153  1.00  0.00           C  
ATOM    929  O   GLN A 123     -16.022  -2.699   3.934  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.695  -3.604   6.549  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -18.506  -3.449   7.825  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -17.634  -3.304   9.057  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -17.480  -2.209   9.597  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -17.059  -4.413   9.508  1.00  0.00           N  
ATOM    935  H   GLN A 123     -18.304  -1.729   4.425  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -16.737  -1.723   6.904  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -18.344  -3.995   5.780  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -16.902  -4.313   6.736  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -19.126  -2.569   7.737  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -19.133  -4.320   7.945  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -17.226  -5.250   9.025  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -16.489  -4.348  10.302  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.707  -2.723   5.761  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.487  -3.007   5.013  1.00  0.00           C  
ATOM    945  C   HIS A 124     -13.001  -4.427   5.288  1.00  0.00           C  
ATOM    946  O   HIS A 124     -12.807  -4.815   6.440  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -12.395  -2.002   5.378  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.678  -0.610   4.902  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -12.953  -0.306   3.585  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -12.731   0.562   5.576  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -13.160   0.993   3.470  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -13.032   1.543   4.664  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.660  -2.626   6.734  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -13.713  -2.915   3.962  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -12.288  -1.970   6.452  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.460  -2.320   4.937  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -12.566   0.701   6.636  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -13.395   1.517   2.556  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -13.050   2.506   4.847  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.807  -5.197   4.222  1.00  0.00           N  
ATOM    961  CA  SER A 125     -12.347  -6.575   4.348  1.00  0.00           C  
ATOM    962  C   SER A 125     -11.593  -7.014   3.097  1.00  0.00           C  
ATOM    963  O   SER A 125     -12.099  -6.899   1.980  1.00  0.00           O  
ATOM    964  CB  SER A 125     -13.533  -7.510   4.596  1.00  0.00           C  
ATOM    965  OG  SER A 125     -14.442  -7.479   3.509  1.00  0.00           O  
ATOM    966  H   SER A 125     -12.979  -4.830   3.329  1.00  0.00           H  
ATOM    967  HA  SER A 125     -11.678  -6.626   5.194  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -13.173  -8.520   4.720  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -14.051  -7.200   5.492  1.00  0.00           H  
ATOM    970  HG  SER A 125     -14.013  -7.825   2.723  1.00  0.00           H  
ATOM    971  N   LEU A 126     -10.379  -7.516   3.292  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -9.552  -7.973   2.180  1.00  0.00           C  
ATOM    973  C   LEU A 126      -9.844  -9.432   1.847  1.00  0.00           C  
ATOM    974  O   LEU A 126      -9.152 -10.336   2.312  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -8.070  -7.801   2.516  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -7.080  -8.287   1.456  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -7.208  -7.458   0.188  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -5.657  -8.231   1.991  1.00  0.00           C  
ATOM    979  H   LEU A 126     -10.029  -7.583   4.204  1.00  0.00           H  
ATOM    980  HA  LEU A 126      -9.790  -7.365   1.319  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -7.888  -6.750   2.682  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -7.874  -8.347   3.428  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -7.305  -9.315   1.207  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -6.869  -8.039  -0.657  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -6.604  -6.567   0.277  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -8.241  -7.179   0.042  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -5.496  -7.286   2.487  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -4.960  -8.330   1.171  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -5.504  -9.038   2.693  1.00  0.00           H  
ATOM    990  N   GLY A 127     -10.874  -9.654   1.036  1.00  0.00           N  
ATOM    991  CA  GLY A 127     -11.239 -11.006   0.653  1.00  0.00           C  
ATOM    992  C   GLY A 127     -11.502 -11.897   1.850  1.00  0.00           C  
ATOM    993  O   GLY A 127     -11.127 -13.069   1.856  1.00  0.00           O  
ATOM    994  H   GLY A 127     -11.391  -8.894   0.695  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -12.129 -10.968   0.043  1.00  0.00           H  
ATOM    996  HA3 GLY A 127     -10.434 -11.432   0.072  1.00  0.00           H  
ATOM    997  N   GLY A 128     -12.148 -11.340   2.871  1.00  0.00           N  
ATOM    998  CA  GLY A 128     -12.448 -12.106   4.066  1.00  0.00           C  
ATOM    999  C   GLY A 128     -11.803 -11.520   5.307  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -12.479 -11.262   6.304  1.00  0.00           O  
ATOM   1001  H   GLY A 128     -12.422 -10.401   2.811  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -13.518 -12.130   4.206  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128     -12.090 -13.116   3.932  1.00  0.00           H  
ATOM   1004  N   HIS A 129     -10.492 -11.310   5.248  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -9.756 -10.752   6.377  1.00  0.00           C  
ATOM   1006  C   HIS A 129     -10.389  -9.446   6.846  1.00  0.00           C  
ATOM   1007  O   HIS A 129     -11.236  -8.873   6.159  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -8.295 -10.515   5.993  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -7.585 -11.755   5.544  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -7.041 -12.670   6.420  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -7.333 -12.230   4.302  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -6.483 -13.653   5.737  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -6.647 -13.411   4.449  1.00  0.00           N  
ATOM   1014  H   HIS A 129     -10.009 -11.536   4.426  1.00  0.00           H  
ATOM   1015  HA  HIS A 129      -9.795 -11.467   7.184  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -8.254  -9.799   5.185  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -7.765 -10.119   6.847  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -7.618 -11.767   3.367  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -5.980 -14.510   6.159  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -6.255 -13.937   3.722  1.00  0.00           H  
ATOM   1021  N   ARG A 130      -9.974  -8.980   8.019  1.00  0.00           N  
ATOM   1022  CA  ARG A 130     -10.502  -7.743   8.581  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -9.407  -6.687   8.695  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -8.347  -6.936   9.271  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -11.119  -8.004   9.956  1.00  0.00           C  
ATOM   1026  CG  ARG A 130     -12.165  -6.978  10.360  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -13.513  -7.276   9.723  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -14.246  -8.307  10.452  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -15.008  -8.057  11.512  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -15.135  -6.817  11.963  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -15.644  -9.049  12.122  1.00  0.00           N  
ATOM   1032  H   ARG A 130      -9.297  -9.481   8.520  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -11.270  -7.378   7.915  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130     -11.586  -8.978   9.949  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -10.333  -7.996  10.697  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130     -12.275  -6.993  11.434  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130     -11.836  -5.999  10.044  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130     -14.100  -6.370   9.713  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -13.351  -7.612   8.709  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -14.166  -9.231  10.136  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -14.657  -6.068  11.505  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -15.710  -6.632  12.760  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -15.550  -9.985  11.785  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -16.216  -8.860  12.919  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.670  -5.507   8.143  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.706  -4.412   8.183  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -9.239  -3.248   9.012  1.00  0.00           C  
ATOM   1048  O   LEU A 131     -10.397  -2.853   8.874  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -8.385  -3.938   6.764  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.703  -4.960   5.853  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -7.412  -4.350   4.491  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -6.423  -5.475   6.494  1.00  0.00           C  
ATOM   1053  H   LEU A 131     -10.532  -5.368   7.699  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.803  -4.783   8.643  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -9.312  -3.645   6.296  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.736  -3.078   6.843  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -8.367  -5.801   5.707  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -7.281  -5.137   3.765  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -6.510  -3.758   4.547  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -8.238  -3.719   4.195  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -5.739  -5.797   5.723  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -6.654  -6.308   7.141  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -5.967  -4.685   7.073  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -8.386  -2.702   9.872  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.770  -1.582  10.722  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -8.268  -0.262  10.143  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -7.210   0.235  10.529  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -8.217  -1.774  12.136  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -8.915  -0.922  13.184  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -7.996  -0.619  14.357  1.00  0.00           C  
ATOM   1071  NE  ARG A 132      -6.910   0.282  13.983  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132      -5.871   0.546  14.767  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132      -5.778  -0.020  15.962  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132      -4.922   1.378  14.356  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -7.476  -3.061   9.936  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.848  -1.554  10.768  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -8.328  -2.811  12.415  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -7.168  -1.519  12.136  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -9.222   0.009  12.731  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132      -9.783  -1.453  13.545  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132      -8.577  -0.160  15.143  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132      -7.575  -1.547  14.716  1.00  0.00           H  
ATOM   1083  HE  ARG A 132      -6.959   0.712  13.104  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132      -6.490  -0.648  16.274  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132      -4.993   0.179  16.551  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132      -4.989   1.806  13.456  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132      -4.141   1.576  14.947  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -9.035   0.301   9.215  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.669   1.563   8.583  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -9.193   2.750   9.383  1.00  0.00           C  
ATOM   1091  O   VAL A 133     -10.364   2.789   9.761  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -9.212   1.648   7.144  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -8.683   2.892   6.447  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -8.849   0.394   6.363  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.867  -0.143   8.949  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.591   1.615   8.543  1.00  0.00           H  
ATOM   1097  HB  VAL A 133     -10.289   1.719   7.191  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133      -8.199   3.531   7.170  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -7.972   2.604   5.686  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -9.504   3.425   5.989  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -9.058   0.550   5.315  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -7.798   0.180   6.493  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -9.433  -0.438   6.727  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -8.317   3.717   9.638  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.691   4.906  10.394  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -7.921   6.128   9.902  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -6.751   6.045   9.525  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -8.427   4.692  11.886  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -6.952   4.571  12.233  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -6.750   4.274  13.710  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -6.652   5.494  14.506  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -6.332   5.507  15.795  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -6.079   4.371  16.431  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -6.262   6.659  16.451  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -7.398   3.628   9.310  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.746   5.076  10.245  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -8.837   5.526  12.436  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -8.924   3.786  12.200  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -6.520   3.769  11.653  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -6.458   5.500  11.990  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -7.588   3.691  14.065  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -5.840   3.704  13.828  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -6.834   6.345  14.056  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -6.130   3.503  15.939  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134      -5.837   4.384  17.401  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -6.452   7.517  15.975  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -6.021   6.668  17.421  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.591   7.290   9.903  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -7.989   8.551   9.459  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -6.591   8.759  10.030  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -6.285   8.301  11.131  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -8.951   9.612  10.000  1.00  0.00           C  
ATOM   1133  CG  PRO A 135     -10.270   8.925  10.075  1.00  0.00           C  
ATOM   1134  CD  PRO A 135      -9.987   7.462  10.339  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -7.950   8.614   8.382  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -8.618   9.939  10.975  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135      -8.982  10.453   9.324  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135     -10.856   9.342  10.880  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -10.792   9.029   9.136  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135     -10.092   7.245  11.391  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.651   6.842   9.755  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -5.745   9.453   9.275  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -4.378   9.720   9.707  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -4.295  11.047  10.457  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -4.358  12.117   9.852  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -3.436   9.743   8.502  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -2.013  10.149   8.850  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -1.221  10.524   7.606  1.00  0.00           C  
ATOM   1149  NE  ARG A 136      -0.114  11.425   7.914  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136       0.991  11.043   8.545  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136       1.134   9.783   8.933  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136       1.955  11.921   8.789  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -6.047   9.792   8.407  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -4.079   8.925  10.372  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -3.408   8.757   8.063  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -3.819  10.442   7.774  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -2.043  11.000   9.514  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -1.523   9.323   9.343  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -0.827   9.622   7.162  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136      -1.885  11.009   6.907  1.00  0.00           H  
ATOM   1161  HE  ARG A 136      -0.199  12.360   7.636  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136       0.410   9.119   8.750  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136       1.968   9.498   9.407  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136       1.850  12.872   8.497  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136       2.785  11.633   9.264  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -4.154  10.967  11.776  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -4.063  12.161  12.608  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -2.608  12.567  12.820  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -1.689  11.850  12.425  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -4.740  11.921  13.959  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -6.247  11.751  13.863  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -6.939  12.982  13.312  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137      -6.467  14.104  13.590  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137      -7.954  12.823  12.602  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -4.110  10.084  12.200  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -4.576  12.961  12.096  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -4.324  11.028  14.403  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -4.534  12.762  14.605  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -6.461  10.915  13.214  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -6.637  11.548  14.850  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -2.407  13.722  13.447  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -1.064  14.224  13.711  1.00  0.00           C  
ATOM   1183  C   GLN A 138      -0.928  14.681  15.159  1.00  0.00           C  
ATOM   1184  O   GLN A 138      -1.872  14.583  15.944  1.00  0.00           O  
ATOM   1185  CB  GLN A 138      -0.734  15.381  12.766  1.00  0.00           C  
ATOM   1186  CG  GLN A 138      -1.487  16.662  13.087  1.00  0.00           C  
ATOM   1187  CD  GLN A 138      -2.878  16.688  12.484  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138      -3.097  16.192  11.378  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138      -3.827  17.268  13.209  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -3.180  14.249  13.738  1.00  0.00           H  
ATOM   1191  HA  GLN A 138      -0.368  13.418  13.534  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138       0.324  15.587  12.823  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138      -0.982  15.087  11.756  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138      -1.575  16.754  14.159  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138      -0.927  17.500  12.700  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138      -3.579  17.643  14.081  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138      -4.735  17.300  12.843  1.00  0.00           H  
ATOM   1198  N   LYS A 139       0.253  15.179  15.509  1.00  0.00           N  
ATOM   1199  CA  LYS A 139       0.513  15.652  16.864  1.00  0.00           C  
ATOM   1200  C   LYS A 139       0.904  17.127  16.859  1.00  0.00           C  
ATOM   1201  O   LYS A 139       1.649  17.578  15.990  1.00  0.00           O  
ATOM   1202  CB  LYS A 139       1.623  14.822  17.511  1.00  0.00           C  
ATOM   1203  CG  LYS A 139       2.907  14.786  16.701  1.00  0.00           C  
ATOM   1204  CD  LYS A 139       2.885  13.671  15.669  1.00  0.00           C  
ATOM   1205  CE  LYS A 139       3.713  14.028  14.445  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139       3.449  13.105  13.307  1.00  0.00           N  
ATOM   1207  H   LYS A 139       0.967  15.231  14.839  1.00  0.00           H  
ATOM   1208  HA  LYS A 139      -0.394  15.534  17.436  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139       1.846  15.237  18.483  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139       1.272  13.807  17.635  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139       3.028  15.731  16.193  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139       3.740  14.627  17.372  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139       3.288  12.773  16.113  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139       1.863  13.497  15.363  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139       3.471  15.036  14.143  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139       4.760  13.973  14.706  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139       4.303  12.552  13.089  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139       3.176  13.647  12.463  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139       2.678  12.451  13.549  1.00  0.00           H  
ATOM   1220  N   GLU A 140       0.396  17.872  17.837  1.00  0.00           N  
ATOM   1221  CA  GLU A 140       0.694  19.295  17.944  1.00  0.00           C  
ATOM   1222  C   GLU A 140       1.351  19.614  19.284  1.00  0.00           C  
ATOM   1223  O   GLU A 140       1.014  20.603  19.934  1.00  0.00           O  
ATOM   1224  CB  GLU A 140      -0.585  20.120  17.782  1.00  0.00           C  
ATOM   1225  CG  GLU A 140      -1.548  19.985  18.949  1.00  0.00           C  
ATOM   1226  CD  GLU A 140      -2.981  20.297  18.562  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140      -3.508  19.624  17.651  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140      -3.574  21.213  19.169  1.00  0.00           O  
ATOM   1229  H   GLU A 140      -0.192  17.455  18.500  1.00  0.00           H  
ATOM   1230  HA  GLU A 140       1.380  19.552  17.151  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140      -0.317  21.161  17.681  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140      -1.093  19.800  16.884  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140      -1.504  18.972  19.320  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140      -1.245  20.666  19.730  1.00  0.00           H  
ATOM   1235  N   PHE A 141       2.292  18.768  19.691  1.00  0.00           N  
ATOM   1236  CA  PHE A 141       2.996  18.957  20.954  1.00  0.00           C  
ATOM   1237  C   PHE A 141       3.253  20.439  21.216  1.00  0.00           C  
ATOM   1238  O   PHE A 141       2.965  20.946  22.300  1.00  0.00           O  
ATOM   1239  CB  PHE A 141       4.321  18.193  20.943  1.00  0.00           C  
ATOM   1240  CG  PHE A 141       4.178  16.739  21.294  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141       3.557  16.356  22.472  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141       4.664  15.757  20.446  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141       3.422  15.019  22.797  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141       4.532  14.419  20.767  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141       3.912  14.050  21.944  1.00  0.00           C  
ATOM   1246  H   PHE A 141       2.517  17.997  19.129  1.00  0.00           H  
ATOM   1247  HA  PHE A 141       2.371  18.567  21.742  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141       4.756  18.254  19.957  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141       4.994  18.643  21.657  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141       3.173  17.114  23.140  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141       5.150  16.044  19.526  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141       2.937  14.734  23.719  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141       4.916  13.663  20.098  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141       3.807  13.005  22.197  1.00  0.00           H  
ATOM   1255  N   GLN A 142       3.796  21.125  20.216  1.00  0.00           N  
ATOM   1256  CA  GLN A 142       4.093  22.547  20.340  1.00  0.00           C  
ATOM   1257  C   GLN A 142       4.574  23.120  19.011  1.00  0.00           C  
ATOM   1258  O   GLN A 142       4.827  22.380  18.060  1.00  0.00           O  
ATOM   1259  CB  GLN A 142       5.150  22.778  21.421  1.00  0.00           C  
ATOM   1260  CG  GLN A 142       6.539  22.305  21.023  1.00  0.00           C  
ATOM   1261  CD  GLN A 142       7.458  22.126  22.216  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142       7.648  21.012  22.706  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142       8.035  23.224  22.690  1.00  0.00           N  
ATOM   1264  H   GLN A 142       4.002  20.665  19.377  1.00  0.00           H  
ATOM   1265  HA  GLN A 142       3.183  23.052  20.626  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142       5.201  23.834  21.639  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142       4.856  22.247  22.314  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142       6.451  21.359  20.511  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142       6.976  23.035  20.357  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142       7.836  24.078  22.250  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142       8.633  23.137  23.460  1.00  0.00           H  
ATOM   1272  N   SER A 143       4.699  24.442  18.952  1.00  0.00           N  
ATOM   1273  CA  SER A 143       5.146  25.115  17.738  1.00  0.00           C  
ATOM   1274  C   SER A 143       5.468  26.580  18.016  1.00  0.00           C  
ATOM   1275  O   SER A 143       4.814  27.244  18.820  1.00  0.00           O  
ATOM   1276  CB  SER A 143       4.075  25.014  16.650  1.00  0.00           C  
ATOM   1277  OG  SER A 143       4.222  23.820  15.900  1.00  0.00           O  
ATOM   1278  H   SER A 143       4.482  24.978  19.744  1.00  0.00           H  
ATOM   1279  HA  SER A 143       6.043  24.620  17.396  1.00  0.00           H  
ATOM   1280  HB2 SER A 143       3.098  25.019  17.108  1.00  0.00           H  
ATOM   1281  HB3 SER A 143       4.164  25.858  15.982  1.00  0.00           H  
ATOM   1282  HG  SER A 143       5.154  23.655  15.738  1.00  0.00           H  
ATOM   1283  N   PRO A 144       6.501  27.097  17.334  1.00  0.00           N  
ATOM   1284  CA  PRO A 144       6.934  28.489  17.489  1.00  0.00           C  
ATOM   1285  C   PRO A 144       5.763  29.465  17.478  1.00  0.00           C  
ATOM   1286  O   PRO A 144       4.817  29.305  16.707  1.00  0.00           O  
ATOM   1287  CB  PRO A 144       7.834  28.718  16.273  1.00  0.00           C  
ATOM   1288  CG  PRO A 144       8.375  27.370  15.942  1.00  0.00           C  
ATOM   1289  CD  PRO A 144       7.325  26.363  16.359  1.00  0.00           C  
ATOM   1290  HA  PRO A 144       7.508  28.627  18.394  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144       7.247  29.120  15.459  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144       8.624  29.408  16.529  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144       8.559  27.298  14.880  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144       9.285  27.194  16.495  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144       6.736  26.061  15.506  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144       7.794  25.506  16.820  1.00  0.00           H  
ATOM   1297  N   ALA A 145       5.834  30.477  18.336  1.00  0.00           N  
ATOM   1298  CA  ALA A 145       4.781  31.481  18.422  1.00  0.00           C  
ATOM   1299  C   ALA A 145       4.883  32.484  17.278  1.00  0.00           C  
ATOM   1300  O   ALA A 145       5.878  32.515  16.554  1.00  0.00           O  
ATOM   1301  CB  ALA A 145       4.844  32.199  19.762  1.00  0.00           C  
ATOM   1302  H   ALA A 145       6.614  30.551  18.925  1.00  0.00           H  
ATOM   1303  HA  ALA A 145       3.829  30.973  18.359  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145       4.997  31.476  20.550  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145       5.663  32.903  19.755  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145       3.917  32.726  19.932  1.00  0.00           H  
ATOM   1307  N   SER A 146       3.847  33.301  17.119  1.00  0.00           N  
ATOM   1308  CA  SER A 146       3.818  34.302  16.059  1.00  0.00           C  
ATOM   1309  C   SER A 146       4.871  35.379  16.300  1.00  0.00           C  
ATOM   1310  O   SER A 146       4.950  35.956  17.385  1.00  0.00           O  
ATOM   1311  CB  SER A 146       2.431  34.941  15.969  1.00  0.00           C  
ATOM   1312  OG  SER A 146       2.027  35.463  17.223  1.00  0.00           O  
ATOM   1313  H   SER A 146       3.082  33.228  17.728  1.00  0.00           H  
ATOM   1314  HA  SER A 146       4.037  33.804  15.127  1.00  0.00           H  
ATOM   1315  HB2 SER A 146       2.453  35.744  15.248  1.00  0.00           H  
ATOM   1316  HB3 SER A 146       1.714  34.195  15.655  1.00  0.00           H  
ATOM   1317  HG  SER A 146       2.372  36.354  17.324  1.00  0.00           H  
ATOM   1318  N   LYS A 147       5.680  35.646  15.281  1.00  0.00           N  
ATOM   1319  CA  LYS A 147       6.729  36.654  15.378  1.00  0.00           C  
ATOM   1320  C   LYS A 147       7.502  36.510  16.686  1.00  0.00           C  
ATOM   1321  O   LYS A 147       7.701  37.485  17.410  1.00  0.00           O  
ATOM   1322  CB  LYS A 147       6.126  38.057  15.282  1.00  0.00           C  
ATOM   1323  CG  LYS A 147       5.903  38.526  13.854  1.00  0.00           C  
ATOM   1324  CD  LYS A 147       7.183  39.062  13.236  1.00  0.00           C  
ATOM   1325  CE  LYS A 147       6.989  39.413  11.769  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147       8.053  40.329  11.273  1.00  0.00           N  
ATOM   1327  H   LYS A 147       5.568  35.153  14.440  1.00  0.00           H  
ATOM   1328  HA  LYS A 147       7.409  36.506  14.554  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147       5.176  38.064  15.794  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147       6.792  38.756  15.767  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147       5.550  37.694  13.263  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147       5.159  39.310  13.855  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147       7.487  39.950  13.770  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147       7.954  38.308  13.318  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147       7.010  38.503  11.188  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147       6.029  39.893  11.651  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147       8.228  41.083  11.968  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147       7.760  40.764  10.375  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147       8.936  39.802  11.119  1.00  0.00           H  
ATOM   1340  N   SER A 148       7.936  35.289  16.980  1.00  0.00           N  
ATOM   1341  CA  SER A 148       8.685  35.017  18.201  1.00  0.00           C  
ATOM   1342  C   SER A 148       9.721  36.108  18.456  1.00  0.00           C  
ATOM   1343  O   SER A 148      10.174  36.796  17.542  1.00  0.00           O  
ATOM   1344  CB  SER A 148       9.374  33.655  18.110  1.00  0.00           C  
ATOM   1345  OG  SER A 148       8.505  32.615  18.523  1.00  0.00           O  
ATOM   1346  H   SER A 148       7.745  34.552  16.362  1.00  0.00           H  
ATOM   1347  HA  SER A 148       7.985  35.003  19.023  1.00  0.00           H  
ATOM   1348  HB2 SER A 148       9.673  33.473  17.089  1.00  0.00           H  
ATOM   1349  HB3 SER A 148      10.247  33.652  18.746  1.00  0.00           H  
ATOM   1350  HG  SER A 148       8.210  32.119  17.756  1.00  0.00           H  
ATOM   1351  N   PRO A 149      10.107  36.270  19.731  1.00  0.00           N  
ATOM   1352  CA  PRO A 149      11.094  37.274  20.138  1.00  0.00           C  
ATOM   1353  C   PRO A 149      12.521  36.850  19.809  1.00  0.00           C  
ATOM   1354  O   PRO A 149      12.814  35.660  19.688  1.00  0.00           O  
ATOM   1355  CB  PRO A 149      10.899  37.369  21.653  1.00  0.00           C  
ATOM   1356  CG  PRO A 149      10.380  36.031  22.053  1.00  0.00           C  
ATOM   1357  CD  PRO A 149       9.609  35.485  20.873  1.00  0.00           C  
ATOM   1358  HA  PRO A 149      10.892  38.234  19.686  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149      11.847  37.584  22.127  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149      10.191  38.151  21.880  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149      11.203  35.374  22.289  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149       9.723  36.132  22.904  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149       9.822  34.434  20.741  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149       8.549  35.641  21.015  1.00  0.00           H  
ATOM   1365  N   LYS A 150      13.407  37.830  19.667  1.00  0.00           N  
ATOM   1366  CA  LYS A 150      14.805  37.560  19.355  1.00  0.00           C  
ATOM   1367  C   LYS A 150      15.720  38.080  20.459  1.00  0.00           C  
ATOM   1368  O   LYS A 150      15.376  39.022  21.171  1.00  0.00           O  
ATOM   1369  CB  LYS A 150      15.184  38.202  18.018  1.00  0.00           C  
ATOM   1370  CG  LYS A 150      14.951  39.703  17.977  1.00  0.00           C  
ATOM   1371  CD  LYS A 150      16.111  40.464  18.597  1.00  0.00           C  
ATOM   1372  CE  LYS A 150      16.265  41.845  17.978  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150      17.085  41.807  16.735  1.00  0.00           N  
ATOM   1374  H   LYS A 150      13.113  38.760  19.776  1.00  0.00           H  
ATOM   1375  HA  LYS A 150      14.927  36.490  19.277  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150      16.231  38.016  17.827  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150      14.597  37.747  17.234  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150      14.839  40.013  16.949  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150      14.048  39.933  18.525  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150      15.933  40.575  19.656  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150      17.022  39.905  18.440  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150      15.286  42.230  17.741  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150      16.744  42.495  18.695  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150      16.478  41.951  15.902  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150      17.559  40.886  16.648  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150      17.806  42.556  16.759  1.00  0.00           H  
ATOM   1387  N   GLY A 151      16.889  37.460  20.594  1.00  0.00           N  
ATOM   1388  CA  GLY A 151      17.835  37.876  21.612  1.00  0.00           C  
ATOM   1389  C   GLY A 151      17.236  37.854  23.004  1.00  0.00           C  
ATOM   1390  O   GLY A 151      17.244  36.822  23.675  1.00  0.00           O  
ATOM   1391  H   GLY A 151      17.110  36.714  19.997  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151      18.687  37.213  21.588  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151      18.166  38.880  21.391  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  58      -9.634  21.701  18.735  1.00  0.00           N  
ATOM      2  CA  GLY A  58      -8.900  22.651  17.921  1.00  0.00           C  
ATOM      3  C   GLY A  58      -9.171  22.477  16.440  1.00  0.00           C  
ATOM      4  O   GLY A  58      -9.232  21.354  15.941  1.00  0.00           O  
ATOM      5  H1  GLY A  58      -9.486  21.671  19.704  1.00  0.00           H  
ATOM      6  HA2 GLY A  58      -9.181  23.652  18.213  1.00  0.00           H  
ATOM      7  HA3 GLY A  58      -7.842  22.519  18.099  1.00  0.00           H  
ATOM      8  N   SER A  59      -9.337  23.592  15.735  1.00  0.00           N  
ATOM      9  CA  SER A  59      -9.610  23.558  14.303  1.00  0.00           C  
ATOM     10  C   SER A  59      -8.523  22.785  13.562  1.00  0.00           C  
ATOM     11  O   SER A  59      -7.357  22.798  13.956  1.00  0.00           O  
ATOM     12  CB  SER A  59      -9.709  24.980  13.748  1.00  0.00           C  
ATOM     13  OG  SER A  59      -8.452  25.634  13.791  1.00  0.00           O  
ATOM     14  H   SER A  59      -9.277  24.458  16.191  1.00  0.00           H  
ATOM     15  HA  SER A  59     -10.555  23.057  14.158  1.00  0.00           H  
ATOM     16  HB2 SER A  59     -10.046  24.941  12.723  1.00  0.00           H  
ATOM     17  HB3 SER A  59     -10.416  25.545  14.337  1.00  0.00           H  
ATOM     18  HG  SER A  59      -8.299  25.975  14.675  1.00  0.00           H  
ATOM     19  N   SER A  60      -8.915  22.112  12.485  1.00  0.00           N  
ATOM     20  CA  SER A  60      -7.977  21.329  11.689  1.00  0.00           C  
ATOM     21  C   SER A  60      -6.836  22.204  11.178  1.00  0.00           C  
ATOM     22  O   SER A  60      -7.059  23.313  10.694  1.00  0.00           O  
ATOM     23  CB  SER A  60      -8.699  20.673  10.510  1.00  0.00           C  
ATOM     24  OG  SER A  60      -9.284  19.441  10.893  1.00  0.00           O  
ATOM     25  H   SER A  60      -9.859  22.141  12.221  1.00  0.00           H  
ATOM     26  HA  SER A  60      -7.567  20.558  12.324  1.00  0.00           H  
ATOM     27  HB2 SER A  60      -9.476  21.332  10.155  1.00  0.00           H  
ATOM     28  HB3 SER A  60      -7.991  20.490   9.715  1.00  0.00           H  
ATOM     29  HG  SER A  60      -9.348  18.865  10.128  1.00  0.00           H  
ATOM     30  N   GLY A  61      -5.613  21.696  11.289  1.00  0.00           N  
ATOM     31  CA  GLY A  61      -4.455  22.443  10.835  1.00  0.00           C  
ATOM     32  C   GLY A  61      -4.365  22.510   9.324  1.00  0.00           C  
ATOM     33  O   GLY A  61      -4.470  23.587   8.736  1.00  0.00           O  
ATOM     34  H   GLY A  61      -5.496  20.806  11.684  1.00  0.00           H  
ATOM     35  HA2 GLY A  61      -4.512  23.448  11.227  1.00  0.00           H  
ATOM     36  HA3 GLY A  61      -3.562  21.969  11.216  1.00  0.00           H  
ATOM     37  N   SER A  62      -4.168  21.357   8.692  1.00  0.00           N  
ATOM     38  CA  SER A  62      -4.058  21.290   7.240  1.00  0.00           C  
ATOM     39  C   SER A  62      -5.150  20.402   6.652  1.00  0.00           C  
ATOM     40  O   SER A  62      -4.988  19.186   6.549  1.00  0.00           O  
ATOM     41  CB  SER A  62      -2.681  20.760   6.835  1.00  0.00           C  
ATOM     42  OG  SER A  62      -1.646  21.527   7.425  1.00  0.00           O  
ATOM     43  H   SER A  62      -4.092  20.533   9.216  1.00  0.00           H  
ATOM     44  HA  SER A  62      -4.177  22.291   6.852  1.00  0.00           H  
ATOM     45  HB2 SER A  62      -2.583  19.735   7.160  1.00  0.00           H  
ATOM     46  HB3 SER A  62      -2.581  20.808   5.760  1.00  0.00           H  
ATOM     47  HG  SER A  62      -0.938  20.944   7.709  1.00  0.00           H  
ATOM     48  N   SER A  63      -6.264  21.019   6.269  1.00  0.00           N  
ATOM     49  CA  SER A  63      -7.386  20.285   5.696  1.00  0.00           C  
ATOM     50  C   SER A  63      -7.066  19.826   4.277  1.00  0.00           C  
ATOM     51  O   SER A  63      -6.953  20.638   3.360  1.00  0.00           O  
ATOM     52  CB  SER A  63      -8.643  21.156   5.691  1.00  0.00           C  
ATOM     53  OG  SER A  63      -9.101  21.398   7.010  1.00  0.00           O  
ATOM     54  H   SER A  63      -6.333  21.991   6.378  1.00  0.00           H  
ATOM     55  HA  SER A  63      -7.563  19.416   6.312  1.00  0.00           H  
ATOM     56  HB2 SER A  63      -8.421  22.102   5.221  1.00  0.00           H  
ATOM     57  HB3 SER A  63      -9.424  20.654   5.138  1.00  0.00           H  
ATOM     58  HG  SER A  63      -8.885  20.647   7.567  1.00  0.00           H  
ATOM     59  N   GLY A  64      -6.920  18.515   4.104  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -6.614  17.969   2.795  1.00  0.00           C  
ATOM     61  C   GLY A  64      -5.531  16.911   2.847  1.00  0.00           C  
ATOM     62  O   GLY A  64      -4.479  17.056   2.222  1.00  0.00           O  
ATOM     63  H   GLY A  64      -7.021  17.915   4.872  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -7.511  17.532   2.381  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -6.287  18.771   2.150  1.00  0.00           H  
ATOM     66  N   LEU A  65      -5.785  15.842   3.595  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -4.821  14.755   3.728  1.00  0.00           C  
ATOM     68  C   LEU A  65      -5.248  13.545   2.903  1.00  0.00           C  
ATOM     69  O   LEU A  65      -6.304  12.960   3.142  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -4.672  14.357   5.197  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -5.973  14.104   5.960  1.00  0.00           C  
ATOM     72  CD1 LEU A  65      -5.711  13.256   7.195  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -6.630  15.422   6.345  1.00  0.00           C  
ATOM     74  H   LEU A  65      -6.640  15.783   4.069  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -3.870  15.109   3.360  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -4.085  13.452   5.237  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -4.140  15.151   5.702  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -6.657  13.562   5.322  1.00  0.00           H  
ATOM     79 HD11 LEU A  65      -4.691  13.398   7.519  1.00  0.00           H  
ATOM     80 HD12 LEU A  65      -5.873  12.215   6.958  1.00  0.00           H  
ATOM     81 HD13 LEU A  65      -6.385  13.554   7.985  1.00  0.00           H  
ATOM     82 HD21 LEU A  65      -7.666  15.409   6.042  1.00  0.00           H  
ATOM     83 HD22 LEU A  65      -6.120  16.236   5.850  1.00  0.00           H  
ATOM     84 HD23 LEU A  65      -6.568  15.556   7.415  1.00  0.00           H  
ATOM     85  N   ARG A  66      -4.420  13.175   1.932  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -4.711  12.035   1.072  1.00  0.00           C  
ATOM     87  C   ARG A  66      -4.005  10.780   1.576  1.00  0.00           C  
ATOM     88  O   ARG A  66      -3.622   9.913   0.790  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -4.283  12.331  -0.367  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -5.145  13.375  -1.056  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -4.602  13.726  -2.432  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -3.240  14.249  -2.366  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -2.157  13.480  -2.338  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -2.277  12.160  -2.371  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -0.952  14.030  -2.277  1.00  0.00           N  
ATOM     96  H   ARG A  66      -3.593  13.682   1.790  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -5.777  11.867   1.093  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -3.262  12.686  -0.360  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -4.333  11.418  -0.940  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -6.147  12.986  -1.166  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -5.168  14.267  -0.449  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -4.605  12.837  -3.044  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -5.243  14.472  -2.878  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -3.128  15.222  -2.340  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -3.185  11.742  -2.418  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -1.461  11.583  -2.351  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -0.857  15.025  -2.252  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -0.138  13.451  -2.255  1.00  0.00           H  
ATOM    109  N   SER A  67      -3.835  10.690   2.891  1.00  0.00           N  
ATOM    110  CA  SER A  67      -3.171   9.543   3.500  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.049   8.918   4.580  1.00  0.00           C  
ATOM    112  O   SER A  67      -4.648   9.621   5.394  1.00  0.00           O  
ATOM    113  CB  SER A  67      -1.828   9.964   4.099  1.00  0.00           C  
ATOM    114  OG  SER A  67      -1.212  10.970   3.313  1.00  0.00           O  
ATOM    115  H   SER A  67      -4.162  11.414   3.465  1.00  0.00           H  
ATOM    116  HA  SER A  67      -2.997   8.811   2.726  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -1.985  10.348   5.095  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -1.172   9.106   4.143  1.00  0.00           H  
ATOM    119  HG  SER A  67      -0.261  10.840   3.315  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.120   7.591   4.581  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -4.923   6.869   5.560  1.00  0.00           C  
ATOM    122  C   VAL A  68      -4.084   5.837   6.306  1.00  0.00           C  
ATOM    123  O   VAL A  68      -3.248   5.155   5.712  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.117   6.159   4.894  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -7.144   7.174   4.417  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -5.642   5.286   3.742  1.00  0.00           C  
ATOM    127  H   VAL A  68      -3.620   7.085   3.907  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.308   7.586   6.270  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -6.587   5.523   5.629  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -7.299   7.057   3.354  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -8.076   7.016   4.938  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -6.783   8.172   4.618  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -4.700   4.828   4.003  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -6.375   4.517   3.547  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -5.515   5.894   2.859  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.312   5.727   7.610  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.577   4.778   8.438  1.00  0.00           C  
ATOM    138  C   PHE A  69      -4.187   3.383   8.340  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.280   3.134   8.848  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.568   5.242   9.896  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -2.627   4.460  10.768  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -1.281   4.785  10.824  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -3.089   3.400  11.532  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -0.414   4.066  11.624  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -2.226   2.678  12.334  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -0.887   3.012  12.381  1.00  0.00           C  
ATOM    147  H   PHE A  69      -4.992   6.299   8.026  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.561   4.741   8.075  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -3.270   6.279   9.935  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -4.562   5.141  10.305  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -0.910   5.609  10.233  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -4.137   3.137  11.495  1.00  0.00           H  
ATOM    153  HE1 PHE A  69       0.633   4.330  11.660  1.00  0.00           H  
ATOM    154  HE2 PHE A  69      -2.599   1.854  12.925  1.00  0.00           H  
ATOM    155  HZ  PHE A  69      -0.211   2.449  13.007  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.473   2.477   7.681  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -3.943   1.106   7.515  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.081   0.130   8.309  1.00  0.00           C  
ATOM    159  O   VAL A  70      -1.855   0.239   8.324  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -3.941   0.688   6.033  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -4.202  -0.805   5.899  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -4.971   1.489   5.252  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.609   2.735   7.297  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -4.958   1.055   7.881  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -2.964   0.898   5.622  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -5.132  -1.053   6.389  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -4.263  -1.068   4.853  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -3.395  -1.354   6.362  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -5.917   0.970   5.267  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -5.088   2.464   5.704  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -4.639   1.605   4.231  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.731  -0.824   8.967  1.00  0.00           N  
ATOM    173  CA  SER A  71      -3.025  -1.818   9.766  1.00  0.00           C  
ATOM    174  C   SER A  71      -3.918  -3.022  10.049  1.00  0.00           C  
ATOM    175  O   SER A  71      -5.079  -3.057   9.643  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.550  -1.201  11.083  1.00  0.00           C  
ATOM    177  OG  SER A  71      -3.648  -0.817  11.892  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.710  -0.858   8.916  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.165  -2.147   9.202  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -1.956  -1.923  11.623  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -1.950  -0.327  10.872  1.00  0.00           H  
ATOM    182  HG  SER A  71      -3.944  -1.570  12.409  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.367  -4.009  10.749  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -4.127  -5.202  11.075  1.00  0.00           C  
ATOM    185  C   GLY A  72      -4.296  -6.124   9.884  1.00  0.00           C  
ATOM    186  O   GLY A  72      -5.336  -6.766   9.729  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.437  -3.927  11.047  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -3.616  -5.737  11.862  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -5.104  -4.907  11.429  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.273  -6.191   9.038  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -3.315  -7.039   7.853  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.566  -8.347   8.094  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.623  -8.415   8.883  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.712  -6.306   6.653  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.464  -5.539   6.985  1.00  0.00           C  
ATOM    196  CD1 PHE A  73      -0.238  -6.181   7.057  1.00  0.00           C  
ATOM    197  CD2 PHE A  73      -1.516  -4.175   7.224  1.00  0.00           C  
ATOM    198  CE1 PHE A  73       0.911  -5.478   7.363  1.00  0.00           C  
ATOM    199  CE2 PHE A  73      -0.370  -3.466   7.530  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       0.845  -4.118   7.599  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.471  -5.655   9.215  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -4.349  -7.265   7.644  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -2.464  -7.026   5.888  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -3.438  -5.609   6.265  1.00  0.00           H  
ATOM    205  HD1 PHE A  73      -0.185  -7.244   6.872  1.00  0.00           H  
ATOM    206  HD2 PHE A  73      -2.467  -3.664   7.171  1.00  0.00           H  
ATOM    207  HE1 PHE A  73       1.860  -5.990   7.416  1.00  0.00           H  
ATOM    208  HE2 PHE A  73      -0.425  -2.403   7.714  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       1.742  -3.566   7.838  1.00  0.00           H  
ATOM    210  N   PRO A  74      -2.994  -9.410   7.398  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -2.379 -10.735   7.519  1.00  0.00           C  
ATOM    212  C   PRO A  74      -0.856 -10.672   7.482  1.00  0.00           C  
ATOM    213  O   PRO A  74      -0.275  -9.619   7.219  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -2.912 -11.487   6.296  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -4.223 -10.844   5.999  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -4.113  -9.402   6.440  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -2.695 -11.239   8.420  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -2.221 -11.376   5.473  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -3.031 -12.533   6.536  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -4.426 -10.896   4.941  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -5.007 -11.335   6.558  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -3.890  -8.768   5.594  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -5.028  -9.086   6.920  1.00  0.00           H  
ATOM    224  N   ARG A  75      -0.215 -11.806   7.747  1.00  0.00           N  
ATOM    225  CA  ARG A  75       1.242 -11.879   7.744  1.00  0.00           C  
ATOM    226  C   ARG A  75       1.764 -12.274   6.366  1.00  0.00           C  
ATOM    227  O   ARG A  75       1.534 -13.388   5.899  1.00  0.00           O  
ATOM    228  CB  ARG A  75       1.725 -12.884   8.792  1.00  0.00           C  
ATOM    229  CG  ARG A  75       3.106 -13.449   8.502  1.00  0.00           C  
ATOM    230  CD  ARG A  75       3.662 -14.203   9.700  1.00  0.00           C  
ATOM    231  NE  ARG A  75       3.141 -15.565   9.779  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       1.969 -15.873  10.324  1.00  0.00           C  
ATOM    233  NH1 ARG A  75       1.201 -14.921  10.835  1.00  0.00           N  
ATOM    234  NH2 ARG A  75       1.564 -17.136  10.358  1.00  0.00           N  
ATOM    235  H   ARG A  75      -0.733 -12.613   7.949  1.00  0.00           H  
ATOM    236  HA  ARG A  75       1.623 -10.900   7.994  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       1.754 -12.396   9.755  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       1.025 -13.705   8.834  1.00  0.00           H  
ATOM    239  HG2 ARG A  75       3.039 -14.126   7.664  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       3.773 -12.636   8.258  1.00  0.00           H  
ATOM    241  HD2 ARG A  75       4.737 -14.243   9.615  1.00  0.00           H  
ATOM    242  HD3 ARG A  75       3.392 -13.671  10.600  1.00  0.00           H  
ATOM    243  HE  ARG A  75       3.692 -16.284   9.408  1.00  0.00           H  
ATOM    244 HH11 ARG A  75       1.503 -13.968  10.809  1.00  0.00           H  
ATOM    245 HH12 ARG A  75       0.318 -15.155  11.243  1.00  0.00           H  
ATOM    246 HH21 ARG A  75       2.140 -17.857   9.974  1.00  0.00           H  
ATOM    247 HH22 ARG A  75       0.682 -17.367  10.769  1.00  0.00           H  
ATOM    248  N   GLY A  76       2.468 -11.350   5.719  1.00  0.00           N  
ATOM    249  CA  GLY A  76       3.012 -11.620   4.401  1.00  0.00           C  
ATOM    250  C   GLY A  76       2.536 -10.624   3.362  1.00  0.00           C  
ATOM    251  O   GLY A  76       3.167 -10.455   2.318  1.00  0.00           O  
ATOM    252  H   GLY A  76       2.620 -10.478   6.140  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       4.090 -11.583   4.453  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       2.710 -12.612   4.096  1.00  0.00           H  
ATOM    255  N   VAL A  77       1.419  -9.962   3.647  1.00  0.00           N  
ATOM    256  CA  VAL A  77       0.858  -8.978   2.729  1.00  0.00           C  
ATOM    257  C   VAL A  77       1.924  -7.994   2.260  1.00  0.00           C  
ATOM    258  O   VAL A  77       2.728  -7.508   3.056  1.00  0.00           O  
ATOM    259  CB  VAL A  77      -0.296  -8.194   3.383  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -0.734  -7.044   2.489  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -1.464  -9.121   3.686  1.00  0.00           C  
ATOM    262  H   VAL A  77       0.961 -10.141   4.495  1.00  0.00           H  
ATOM    263  HA  VAL A  77       0.467  -9.505   1.872  1.00  0.00           H  
ATOM    264  HB  VAL A  77       0.060  -7.781   4.315  1.00  0.00           H  
ATOM    265 HG11 VAL A  77      -1.709  -6.698   2.801  1.00  0.00           H  
ATOM    266 HG12 VAL A  77      -0.022  -6.236   2.567  1.00  0.00           H  
ATOM    267 HG13 VAL A  77      -0.784  -7.384   1.465  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -2.011  -9.318   2.776  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -1.091 -10.051   4.090  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -2.118  -8.652   4.406  1.00  0.00           H  
ATOM    271  N   ASP A  78       1.925  -7.705   0.964  1.00  0.00           N  
ATOM    272  CA  ASP A  78       2.892  -6.777   0.388  1.00  0.00           C  
ATOM    273  C   ASP A  78       2.200  -5.512  -0.112  1.00  0.00           C  
ATOM    274  O   ASP A  78       1.054  -5.555  -0.558  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.651  -7.445  -0.759  1.00  0.00           C  
ATOM    276  CG  ASP A  78       4.343  -8.724  -0.328  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       5.275  -8.645   0.500  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       3.951  -9.804  -0.818  1.00  0.00           O  
ATOM    279  H   ASP A  78       1.259  -8.124   0.380  1.00  0.00           H  
ATOM    280  HA  ASP A  78       3.594  -6.506   1.162  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       2.957  -7.683  -1.552  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       4.399  -6.762  -1.134  1.00  0.00           H  
ATOM    283  N   SER A  79       2.905  -4.388  -0.033  1.00  0.00           N  
ATOM    284  CA  SER A  79       2.357  -3.110  -0.472  1.00  0.00           C  
ATOM    285  C   SER A  79       1.613  -3.265  -1.795  1.00  0.00           C  
ATOM    286  O   SER A  79       0.589  -2.621  -2.023  1.00  0.00           O  
ATOM    287  CB  SER A  79       3.475  -2.076  -0.620  1.00  0.00           C  
ATOM    288  OG  SER A  79       3.994  -1.702   0.644  1.00  0.00           O  
ATOM    289  H   SER A  79       3.814  -4.419   0.333  1.00  0.00           H  
ATOM    290  HA  SER A  79       1.661  -2.771   0.281  1.00  0.00           H  
ATOM    291  HB2 SER A  79       4.273  -2.494  -1.214  1.00  0.00           H  
ATOM    292  HB3 SER A  79       3.084  -1.196  -1.111  1.00  0.00           H  
ATOM    293  HG  SER A  79       4.291  -2.485   1.112  1.00  0.00           H  
ATOM    294  N   ALA A  80       2.136  -4.123  -2.665  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.522  -4.364  -3.964  1.00  0.00           C  
ATOM    296  C   ALA A  80       0.127  -4.961  -3.810  1.00  0.00           C  
ATOM    297  O   ALA A  80      -0.813  -4.546  -4.486  1.00  0.00           O  
ATOM    298  CB  ALA A  80       2.401  -5.282  -4.801  1.00  0.00           C  
ATOM    299  H   ALA A  80       2.954  -4.606  -2.425  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.443  -3.416  -4.477  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       3.437  -5.128  -4.535  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       2.129  -6.310  -4.614  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       2.261  -5.057  -5.848  1.00  0.00           H  
ATOM    304  N   GLN A  81       0.002  -5.937  -2.916  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.279  -6.591  -2.675  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.312  -5.593  -2.163  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.418  -5.499  -2.697  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.111  -7.732  -1.669  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -0.724  -9.055  -2.309  1.00  0.00           C  
ATOM    310  CD  GLN A  81      -0.567 -10.170  -1.294  1.00  0.00           C  
ATOM    311  OE1 GLN A  81      -0.730  -9.959  -0.092  1.00  0.00           O  
ATOM    312  NE2 GLN A  81      -0.248 -11.367  -1.774  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.788  -6.224  -2.408  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -1.625  -6.998  -3.613  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -0.344  -7.461  -0.960  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.044  -7.871  -1.143  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -1.491  -9.337  -3.015  1.00  0.00           H  
ATOM    318  HG3 GLN A  81       0.213  -8.927  -2.831  1.00  0.00           H  
ATOM    319 HE21 GLN A  81      -0.133 -11.461  -2.743  1.00  0.00           H  
ATOM    320 HE22 GLN A  81      -0.140 -12.105  -1.140  1.00  0.00           H  
ATOM    321  N   LEU A  82      -1.945  -4.850  -1.124  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -2.840  -3.858  -0.539  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.387  -2.919  -1.609  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.600  -2.755  -1.745  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -2.108  -3.053   0.536  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -1.893  -3.761   1.874  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -0.772  -3.095   2.656  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -3.180  -3.769   2.687  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.051  -4.970  -0.742  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.666  -4.385  -0.084  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -1.139  -2.784   0.145  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.681  -2.156   0.724  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.607  -4.787   1.690  1.00  0.00           H  
ATOM    334 HD11 LEU A  82      -0.549  -3.680   3.536  1.00  0.00           H  
ATOM    335 HD12 LEU A  82      -1.079  -2.103   2.952  1.00  0.00           H  
ATOM    336 HD13 LEU A  82       0.110  -3.028   2.035  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -3.218  -2.887   3.309  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -3.206  -4.651   3.310  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -4.028  -3.776   2.018  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.485  -2.306  -2.368  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.876  -1.382  -3.426  1.00  0.00           C  
ATOM    342  C   SER A  83      -3.994  -1.974  -4.279  1.00  0.00           C  
ATOM    343  O   SER A  83      -5.042  -1.357  -4.463  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.673  -1.042  -4.307  1.00  0.00           C  
ATOM    345  OG  SER A  83      -1.321  -2.137  -5.134  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.532  -2.477  -2.211  1.00  0.00           H  
ATOM    347  HA  SER A  83      -3.237  -0.477  -2.959  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -1.916  -0.197  -4.934  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -0.829  -0.794  -3.679  1.00  0.00           H  
ATOM    350  HG  SER A  83      -0.384  -2.324  -5.037  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.761  -3.176  -4.797  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.747  -3.852  -5.632  1.00  0.00           C  
ATOM    353  C   GLU A  84      -6.118  -3.852  -4.962  1.00  0.00           C  
ATOM    354  O   GLU A  84      -7.129  -3.543  -5.593  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.307  -5.290  -5.917  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -4.834  -5.838  -7.232  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -5.005  -7.344  -7.210  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -3.981  -8.059  -7.219  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -6.164  -7.809  -7.183  1.00  0.00           O  
ATOM    360  H   GLU A  84      -2.905  -3.618  -4.615  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.816  -3.315  -6.565  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -3.228  -5.325  -5.942  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.660  -5.926  -5.119  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -5.792  -5.385  -7.438  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -4.140  -5.581  -8.019  1.00  0.00           H  
ATOM    366  N   TYR A  85      -6.144  -4.200  -3.680  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.390  -4.243  -2.924  1.00  0.00           C  
ATOM    368  C   TYR A  85      -7.928  -2.836  -2.679  1.00  0.00           C  
ATOM    369  O   TYR A  85      -9.128  -2.642  -2.489  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -7.177  -4.959  -1.590  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -8.329  -4.794  -0.624  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -9.457  -5.600  -0.712  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -8.288  -3.833   0.379  1.00  0.00           C  
ATOM    374  CE1 TYR A  85     -10.511  -5.452   0.168  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -9.337  -3.679   1.264  1.00  0.00           C  
ATOM    376  CZ  TYR A  85     -10.446  -4.490   1.154  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -11.494  -4.341   2.034  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.305  -4.435  -3.231  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -8.112  -4.796  -3.507  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -7.047  -6.015  -1.772  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -6.288  -4.568  -1.117  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -9.504  -6.353  -1.486  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -7.417  -3.198   0.462  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -11.380  -6.088   0.082  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -9.287  -2.925   2.037  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -12.129  -5.048   1.898  1.00  0.00           H  
ATOM    387  N   PHE A  86      -7.029  -1.857  -2.687  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.411  -0.467  -2.466  1.00  0.00           C  
ATOM    389  C   PHE A  86      -7.746   0.221  -3.785  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.238   1.350  -3.802  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.285   0.286  -1.756  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -6.197  -0.013  -0.286  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -7.291   0.182   0.541  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -5.019  -0.489   0.268  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -7.213  -0.092   1.893  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -4.936  -0.766   1.619  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -6.034  -0.566   2.433  1.00  0.00           C  
ATOM    398  H   PHE A  86      -6.086  -2.075  -2.845  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.288  -0.462  -1.838  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.341   0.017  -2.206  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.444   1.348  -1.871  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -8.215   0.554   0.119  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.159  -0.645  -0.367  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -8.074   0.065   2.527  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -4.012  -1.136   2.039  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -5.971  -0.782   3.489  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.475  -0.465  -4.890  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.747   0.079  -6.216  1.00  0.00           C  
ATOM    409  C   LEU A  87      -9.234  -0.005  -6.544  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.701   0.601  -7.509  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -6.936  -0.672  -7.273  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.469  -0.262  -7.410  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -4.729  -1.225  -8.326  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.360   1.163  -7.932  1.00  0.00           C  
ATOM    415  H   LEU A  87      -7.083  -1.360  -4.813  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.448   1.117  -6.215  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -6.964  -1.722  -7.027  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.415  -0.515  -8.229  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -4.999  -0.300  -6.437  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -4.274  -0.674  -9.135  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -5.425  -1.946  -8.728  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -3.963  -1.739  -7.764  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -4.592   1.689  -7.384  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -6.306   1.668  -7.800  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -5.105   1.144  -8.981  1.00  0.00           H  
ATOM    426  N   ALA A  88      -9.972  -0.757  -5.735  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.407  -0.917  -5.938  1.00  0.00           C  
ATOM    428  C   ALA A  88     -12.163   0.339  -5.517  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.338   0.506  -5.844  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -11.917  -2.126  -5.168  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.542  -1.215  -4.983  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.578  -1.092  -6.990  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -11.103  -2.817  -5.005  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -12.314  -1.805  -4.216  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -12.695  -2.612  -5.737  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.483   1.218  -4.790  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -12.091   2.458  -4.322  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.302   3.669  -4.810  1.00  0.00           C  
ATOM    439  O   PHE A  89     -11.823   4.782  -4.868  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -12.170   2.468  -2.794  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.803   1.234  -2.219  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -14.174   1.166  -2.028  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -12.027   0.140  -1.869  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -14.758   0.031  -1.498  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -12.605  -0.997  -1.339  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -13.973  -1.052  -1.154  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.548   1.029  -4.561  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -13.091   2.509  -4.726  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -11.173   2.549  -2.390  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.753   3.320  -2.477  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -14.789   2.012  -2.297  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -10.956   0.183  -2.014  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -15.827  -0.010  -1.354  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -11.988  -1.842  -1.071  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -14.427  -1.940  -0.739  1.00  0.00           H  
ATOM    456  N   GLY A  90     -10.039   3.444  -5.160  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.197   4.525  -5.637  1.00  0.00           C  
ATOM    458  C   GLY A  90      -7.750   4.103  -5.803  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.309   3.092  -5.256  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.676   2.535  -5.093  1.00  0.00           H  
ATOM    461  HA2 GLY A  90      -9.573   4.866  -6.590  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.242   5.340  -4.930  1.00  0.00           H  
ATOM    463  N   PRO A  91      -6.986   4.888  -6.577  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -5.569   4.609  -6.832  1.00  0.00           C  
ATOM    465  C   PRO A  91      -4.684   4.970  -5.644  1.00  0.00           C  
ATOM    466  O   PRO A  91      -4.654   6.120  -5.206  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.243   5.502  -8.032  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.196   6.642  -7.927  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -7.445   6.108  -7.261  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.410   3.574  -7.097  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -4.217   5.836  -7.967  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -5.390   4.948  -8.948  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -5.765   7.426  -7.324  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -6.435   7.013  -8.912  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -7.827   6.827  -6.551  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.193   5.874  -8.004  1.00  0.00           H  
ATOM    477  N   VAL A  92      -3.964   3.980  -5.126  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -3.076   4.193  -3.990  1.00  0.00           C  
ATOM    479  C   VAL A  92      -1.786   4.881  -4.421  1.00  0.00           C  
ATOM    480  O   VAL A  92      -0.947   4.282  -5.094  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -2.729   2.865  -3.292  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -1.733   3.098  -2.166  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -3.989   2.193  -2.769  1.00  0.00           C  
ATOM    484  H   VAL A  92      -4.031   3.084  -5.519  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.590   4.825  -3.279  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -2.271   2.209  -4.018  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -0.839   3.553  -2.566  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -2.171   3.751  -1.426  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -1.480   2.153  -1.708  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -3.756   1.644  -1.868  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -4.734   2.944  -2.550  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -4.372   1.513  -3.516  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.634   6.142  -4.030  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.445   6.911  -4.374  1.00  0.00           C  
ATOM    495  C   ALA A  93       0.825   6.160  -3.987  1.00  0.00           C  
ATOM    496  O   ALA A  93       1.744   6.018  -4.794  1.00  0.00           O  
ATOM    497  CB  ALA A  93      -0.482   8.272  -3.697  1.00  0.00           C  
ATOM    498  H   ALA A  93      -2.338   6.564  -3.495  1.00  0.00           H  
ATOM    499  HA  ALA A  93      -0.447   7.067  -5.443  1.00  0.00           H  
ATOM    500  HB1 ALA A  93       0.341   8.874  -4.054  1.00  0.00           H  
ATOM    501  HB2 ALA A  93      -1.415   8.764  -3.928  1.00  0.00           H  
ATOM    502  HB3 ALA A  93      -0.398   8.145  -2.628  1.00  0.00           H  
ATOM    503  N   SER A  94       0.870   5.681  -2.748  1.00  0.00           N  
ATOM    504  CA  SER A  94       2.030   4.949  -2.253  1.00  0.00           C  
ATOM    505  C   SER A  94       1.698   4.220  -0.955  1.00  0.00           C  
ATOM    506  O   SER A  94       0.698   4.516  -0.300  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.205   5.903  -2.030  1.00  0.00           C  
ATOM    508  OG  SER A  94       3.993   6.024  -3.201  1.00  0.00           O  
ATOM    509  H   SER A  94       0.106   5.827  -2.152  1.00  0.00           H  
ATOM    510  HA  SER A  94       2.306   4.220  -3.001  1.00  0.00           H  
ATOM    511  HB2 SER A  94       2.827   6.878  -1.762  1.00  0.00           H  
ATOM    512  HB3 SER A  94       3.825   5.525  -1.230  1.00  0.00           H  
ATOM    513  HG  SER A  94       3.436   5.916  -3.975  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.545   3.263  -0.588  1.00  0.00           N  
ATOM    515  CA  VAL A  95       2.344   2.491   0.633  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.632   2.397   1.442  1.00  0.00           C  
ATOM    517  O   VAL A  95       4.687   2.048   0.912  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.841   1.069   0.321  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.628   0.284   1.606  1.00  0.00           C  
ATOM    520  CG2 VAL A  95       0.561   1.124  -0.499  1.00  0.00           C  
ATOM    521  H   VAL A  95       3.324   3.073  -1.151  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.593   2.993   1.226  1.00  0.00           H  
ATOM    523  HB  VAL A  95       2.596   0.562  -0.263  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       1.895   0.900   2.452  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       0.590  -0.006   1.683  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       2.249  -0.600   1.595  1.00  0.00           H  
ATOM    527 HG21 VAL A  95       0.798   1.390  -1.518  1.00  0.00           H  
ATOM    528 HG22 VAL A  95       0.080   0.157  -0.482  1.00  0.00           H  
ATOM    529 HG23 VAL A  95      -0.104   1.864  -0.079  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.539   2.710   2.731  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.697   2.660   3.615  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.427   1.771   4.824  1.00  0.00           C  
ATOM    533  O   VAL A  96       3.743   2.176   5.764  1.00  0.00           O  
ATOM    534  CB  VAL A  96       5.092   4.066   4.103  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       6.268   3.987   5.065  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       5.419   4.967   2.922  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.671   2.981   3.095  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.526   2.249   3.057  1.00  0.00           H  
ATOM    539  HB  VAL A  96       4.252   4.491   4.632  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       6.846   4.897   5.002  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       5.901   3.861   6.073  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       6.892   3.146   4.802  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       4.544   5.542   2.656  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       6.222   5.639   3.192  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       5.724   4.363   2.081  1.00  0.00           H  
ATOM    546  N   MET A  97       4.969   0.558   4.794  1.00  0.00           N  
ATOM    547  CA  MET A  97       4.788  -0.387   5.889  1.00  0.00           C  
ATOM    548  C   MET A  97       6.044  -0.469   6.750  1.00  0.00           C  
ATOM    549  O   MET A  97       7.160  -0.306   6.254  1.00  0.00           O  
ATOM    550  CB  MET A  97       4.439  -1.773   5.342  1.00  0.00           C  
ATOM    551  CG  MET A  97       5.388  -2.254   4.255  1.00  0.00           C  
ATOM    552  SD  MET A  97       5.503  -4.052   4.181  1.00  0.00           S  
ATOM    553  CE  MET A  97       3.860  -4.519   4.718  1.00  0.00           C  
ATOM    554  H   MET A  97       5.505   0.293   4.017  1.00  0.00           H  
ATOM    555  HA  MET A  97       3.970  -0.035   6.499  1.00  0.00           H  
ATOM    556  HB2 MET A  97       4.465  -2.484   6.153  1.00  0.00           H  
ATOM    557  HB3 MET A  97       3.441  -1.744   4.931  1.00  0.00           H  
ATOM    558  HG2 MET A  97       5.036  -1.891   3.301  1.00  0.00           H  
ATOM    559  HG3 MET A  97       6.370  -1.851   4.451  1.00  0.00           H  
ATOM    560  HE1 MET A  97       3.619  -5.499   4.331  1.00  0.00           H  
ATOM    561  HE2 MET A  97       3.826  -4.540   5.797  1.00  0.00           H  
ATOM    562  HE3 MET A  97       3.143  -3.800   4.348  1.00  0.00           H  
ATOM    563  N   ASP A  98       5.856  -0.723   8.040  1.00  0.00           N  
ATOM    564  CA  ASP A  98       6.975  -0.827   8.970  1.00  0.00           C  
ATOM    565  C   ASP A  98       7.941  -1.925   8.537  1.00  0.00           C  
ATOM    566  O   ASP A  98       7.538  -3.065   8.303  1.00  0.00           O  
ATOM    567  CB  ASP A  98       6.465  -1.107  10.385  1.00  0.00           C  
ATOM    568  CG  ASP A  98       7.541  -0.918  11.436  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       8.137   0.178  11.483  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       7.788  -1.866  12.210  1.00  0.00           O  
ATOM    571  H   ASP A  98       4.943  -0.843   8.375  1.00  0.00           H  
ATOM    572  HA  ASP A  98       7.498   0.117   8.967  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       5.649  -0.435  10.607  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       6.110  -2.126  10.437  1.00  0.00           H  
ATOM    575  N   LYS A  99       9.218  -1.575   8.431  1.00  0.00           N  
ATOM    576  CA  LYS A  99      10.243  -2.530   8.027  1.00  0.00           C  
ATOM    577  C   LYS A  99      10.836  -3.238   9.240  1.00  0.00           C  
ATOM    578  O   LYS A  99      11.706  -4.099   9.105  1.00  0.00           O  
ATOM    579  CB  LYS A  99      11.351  -1.819   7.245  1.00  0.00           C  
ATOM    580  CG  LYS A  99      12.074  -0.752   8.049  1.00  0.00           C  
ATOM    581  CD  LYS A  99      13.477  -0.510   7.519  1.00  0.00           C  
ATOM    582  CE  LYS A  99      13.453   0.289   6.225  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      14.623  -0.024   5.358  1.00  0.00           N  
ATOM    584  H   LYS A  99       9.478  -0.651   8.631  1.00  0.00           H  
ATOM    585  HA  LYS A  99       9.778  -3.265   7.387  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      12.076  -2.553   6.926  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      10.916  -1.351   6.374  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      11.514   0.170   7.991  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      12.138  -1.073   9.079  1.00  0.00           H  
ATOM    590  HD2 LYS A  99      14.042   0.039   8.258  1.00  0.00           H  
ATOM    591  HD3 LYS A  99      13.952  -1.463   7.335  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      12.546   0.056   5.689  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      13.468   1.342   6.468  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      14.412  -0.847   4.758  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99      15.454  -0.241   5.944  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      14.844   0.789   4.749  1.00  0.00           H  
ATOM    597  N   ASP A 100      10.360  -2.872  10.425  1.00  0.00           N  
ATOM    598  CA  ASP A 100      10.841  -3.474  11.662  1.00  0.00           C  
ATOM    599  C   ASP A 100      10.010  -4.700  12.030  1.00  0.00           C  
ATOM    600  O   ASP A 100      10.537  -5.805  12.156  1.00  0.00           O  
ATOM    601  CB  ASP A 100      10.799  -2.454  12.801  1.00  0.00           C  
ATOM    602  CG  ASP A 100      11.872  -2.705  13.843  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      11.641  -3.537  14.745  1.00  0.00           O  
ATOM    604  OD2 ASP A 100      12.943  -2.069  13.755  1.00  0.00           O  
ATOM    605  H   ASP A 100       9.667  -2.180  10.468  1.00  0.00           H  
ATOM    606  HA  ASP A 100      11.864  -3.782  11.505  1.00  0.00           H  
ATOM    607  HB2 ASP A 100      10.943  -1.464  12.395  1.00  0.00           H  
ATOM    608  HB3 ASP A 100       9.835  -2.504  13.285  1.00  0.00           H  
ATOM    609  N   LYS A 101       8.708  -4.496  12.200  1.00  0.00           N  
ATOM    610  CA  LYS A 101       7.803  -5.583  12.553  1.00  0.00           C  
ATOM    611  C   LYS A 101       6.706  -5.739  11.504  1.00  0.00           C  
ATOM    612  O   LYS A 101       6.185  -6.834  11.296  1.00  0.00           O  
ATOM    613  CB  LYS A 101       7.177  -5.328  13.926  1.00  0.00           C  
ATOM    614  CG  LYS A 101       8.188  -4.942  14.992  1.00  0.00           C  
ATOM    615  CD  LYS A 101       8.729  -6.163  15.716  1.00  0.00           C  
ATOM    616  CE  LYS A 101       9.972  -6.711  15.031  1.00  0.00           C  
ATOM    617  NZ  LYS A 101      10.452  -7.966  15.674  1.00  0.00           N  
ATOM    618  H   LYS A 101       8.347  -3.591  12.085  1.00  0.00           H  
ATOM    619  HA  LYS A 101       8.379  -6.495  12.592  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       6.456  -4.529  13.837  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       6.670  -6.226  14.249  1.00  0.00           H  
ATOM    622  HG2 LYS A 101       9.010  -4.420  14.525  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       7.709  -4.292  15.711  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       8.982  -5.889  16.729  1.00  0.00           H  
ATOM    625  HD3 LYS A 101       7.968  -6.931  15.728  1.00  0.00           H  
ATOM    626  HE2 LYS A 101       9.738  -6.913  13.997  1.00  0.00           H  
ATOM    627  HE3 LYS A 101      10.754  -5.968  15.085  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101      11.250  -7.760  16.308  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101      10.767  -8.641  14.948  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101       9.686  -8.400  16.227  1.00  0.00           H  
ATOM    631  N   GLY A 102       6.361  -4.636  10.845  1.00  0.00           N  
ATOM    632  CA  GLY A 102       5.330  -4.673   9.826  1.00  0.00           C  
ATOM    633  C   GLY A 102       3.941  -4.834  10.411  1.00  0.00           C  
ATOM    634  O   GLY A 102       3.196  -5.735  10.025  1.00  0.00           O  
ATOM    635  H   GLY A 102       6.812  -3.791  11.054  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       5.366  -3.755   9.259  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       5.526  -5.503   9.162  1.00  0.00           H  
ATOM    638  N   VAL A 103       3.591  -3.959  11.349  1.00  0.00           N  
ATOM    639  CA  VAL A 103       2.282  -4.008  11.990  1.00  0.00           C  
ATOM    640  C   VAL A 103       1.348  -2.951  11.413  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.154  -3.195  11.231  1.00  0.00           O  
ATOM    642  CB  VAL A 103       2.395  -3.802  13.512  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       3.420  -4.757  14.106  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       2.753  -2.358  13.829  1.00  0.00           C  
ATOM    645  H   VAL A 103       4.228  -3.264  11.615  1.00  0.00           H  
ATOM    646  HA  VAL A 103       1.859  -4.986  11.811  1.00  0.00           H  
ATOM    647  HB  VAL A 103       1.435  -4.019  13.957  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       4.134  -4.198  14.693  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       2.919  -5.477  14.737  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       3.935  -5.273  13.309  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       1.875  -1.739  13.722  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       3.119  -2.291  14.843  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       3.519  -2.019  13.148  1.00  0.00           H  
ATOM    654  N   PHE A 104       1.898  -1.776  11.126  1.00  0.00           N  
ATOM    655  CA  PHE A 104       1.113  -0.680  10.570  1.00  0.00           C  
ATOM    656  C   PHE A 104       1.706  -0.203   9.247  1.00  0.00           C  
ATOM    657  O   PHE A 104       2.892  -0.395   8.982  1.00  0.00           O  
ATOM    658  CB  PHE A 104       1.048   0.484  11.561  1.00  0.00           C  
ATOM    659  CG  PHE A 104       2.330   1.260  11.659  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       3.341   0.849  12.513  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       2.524   2.401  10.898  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       4.521   1.562  12.606  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       3.703   3.118  10.986  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       4.702   2.697  11.840  1.00  0.00           C  
ATOM    665  H   PHE A 104       2.854  -1.642  11.294  1.00  0.00           H  
ATOM    666  HA  PHE A 104       0.114  -1.046  10.391  1.00  0.00           H  
ATOM    667  HB2 PHE A 104       0.270   1.166  11.254  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       0.816   0.098  12.543  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       3.201  -0.040  13.112  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       1.742   2.731  10.228  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       5.301   1.231  13.274  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       3.841   4.005  10.386  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       5.624   3.256  11.911  1.00  0.00           H  
ATOM    674  N   ALA A 105       0.871   0.418   8.421  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.312   0.924   7.127  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.492   2.138   6.704  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.709   2.209   6.964  1.00  0.00           O  
ATOM    678  CB  ALA A 105       1.220  -0.171   6.074  1.00  0.00           C  
ATOM    679  H   ALA A 105      -0.063   0.541   8.689  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.348   1.215   7.218  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       1.990  -0.020   5.331  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       1.355  -1.134   6.543  1.00  0.00           H  
ATOM    683  HB3 ALA A 105       0.251  -0.133   5.600  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.149   3.091   6.051  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.480   4.302   5.592  1.00  0.00           C  
ATOM    686  C   ILE A 106       0.093   4.192   4.121  1.00  0.00           C  
ATOM    687  O   ILE A 106       0.939   4.306   3.235  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.370   5.544   5.785  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       2.100   5.472   7.128  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.535   6.813   5.698  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       1.180   5.594   8.323  1.00  0.00           C  
ATOM    692  H   ILE A 106       2.106   2.977   5.874  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.416   4.431   6.181  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.098   5.565   4.989  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.613   4.526   7.202  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       2.821   6.274   7.181  1.00  0.00           H  
ATOM    697 HG21 ILE A 106       0.104   7.028   6.665  1.00  0.00           H  
ATOM    698 HG22 ILE A 106       1.163   7.636   5.393  1.00  0.00           H  
ATOM    699 HG23 ILE A 106      -0.255   6.675   4.975  1.00  0.00           H  
ATOM    700 HD11 ILE A 106       0.266   5.051   8.132  1.00  0.00           H  
ATOM    701 HD12 ILE A 106       1.666   5.187   9.196  1.00  0.00           H  
ATOM    702 HD13 ILE A 106       0.948   6.636   8.494  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.193   3.972   3.869  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.695   3.849   2.505  1.00  0.00           C  
ATOM    705  C   VAL A 107      -2.250   5.177   2.003  1.00  0.00           C  
ATOM    706  O   VAL A 107      -3.241   5.685   2.526  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -2.795   2.775   2.406  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.362   2.721   0.995  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.252   1.417   2.824  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.820   3.890   4.618  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -0.872   3.551   1.872  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.594   3.044   3.081  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -2.980   1.847   0.488  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -4.440   2.669   1.042  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -3.067   3.608   0.455  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -1.488   1.552   3.576  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -3.054   0.818   3.229  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -1.828   0.918   1.965  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.604   5.734   0.983  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -2.033   7.004   0.410  1.00  0.00           C  
ATOM    721  C   GLU A 108      -3.059   6.782  -0.698  1.00  0.00           C  
ATOM    722  O   GLU A 108      -3.322   5.648  -1.096  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -0.830   7.774  -0.140  1.00  0.00           C  
ATOM    724  CG  GLU A 108       0.160   8.202   0.930  1.00  0.00           C  
ATOM    725  CD  GLU A 108       1.579   8.299   0.405  1.00  0.00           C  
ATOM    726  OE1 GLU A 108       1.793   9.013  -0.597  1.00  0.00           O  
ATOM    727  OE2 GLU A 108       2.476   7.663   0.997  1.00  0.00           O  
ATOM    728  H   GLU A 108      -0.820   5.281   0.608  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.491   7.585   1.196  1.00  0.00           H  
ATOM    730  HB2 GLU A 108      -0.313   7.148  -0.852  1.00  0.00           H  
ATOM    731  HB3 GLU A 108      -1.186   8.659  -0.646  1.00  0.00           H  
ATOM    732  HG2 GLU A 108      -0.135   9.169   1.309  1.00  0.00           H  
ATOM    733  HG3 GLU A 108       0.137   7.479   1.733  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.634   7.874  -1.191  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.631   7.799  -2.253  1.00  0.00           C  
ATOM    736  C   MET A 109      -4.377   8.866  -3.313  1.00  0.00           C  
ATOM    737  O   MET A 109      -3.801   9.915  -3.027  1.00  0.00           O  
ATOM    738  CB  MET A 109      -6.038   7.962  -1.675  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.428   6.857  -0.707  1.00  0.00           C  
ATOM    740  SD  MET A 109      -6.200   5.210  -1.403  1.00  0.00           S  
ATOM    741  CE  MET A 109      -7.786   4.955  -2.196  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.383   8.751  -0.833  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.551   6.825  -2.713  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -6.092   8.905  -1.152  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -6.750   7.967  -2.487  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -5.821   6.943   0.182  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -7.468   6.981  -0.442  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -8.515   5.627  -1.768  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -7.694   5.149  -3.255  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -8.105   3.934  -2.043  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.811   8.591  -4.540  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.621   9.538  -5.623  1.00  0.00           C  
ATOM    753  C   GLY A 110      -5.332  10.853  -5.375  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.696  11.863  -5.070  1.00  0.00           O  
ATOM    755  H   GLY A 110      -5.264   7.739  -4.710  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.565   9.728  -5.740  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -5.001   9.103  -6.536  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.654  10.844  -5.508  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -7.452  12.046  -5.297  1.00  0.00           C  
ATOM    760  C   ASP A 111      -8.172  11.991  -3.953  1.00  0.00           C  
ATOM    761  O   ASP A 111      -8.313  10.924  -3.355  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -8.469  12.214  -6.427  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -7.847  12.788  -7.685  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -7.428  13.964  -7.656  1.00  0.00           O  
ATOM    765  OD2 ASP A 111      -7.778  12.060  -8.697  1.00  0.00           O  
ATOM    766  H   ASP A 111      -7.104  10.008  -5.753  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -6.783  12.893  -5.298  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -8.894  11.250  -6.666  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -9.255  12.878  -6.100  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.624  13.149  -3.482  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -9.329  13.233  -2.208  1.00  0.00           C  
ATOM    772  C   VAL A 112     -10.586  12.371  -2.218  1.00  0.00           C  
ATOM    773  O   VAL A 112     -10.965  11.795  -1.199  1.00  0.00           O  
ATOM    774  CB  VAL A 112      -9.719  14.686  -1.878  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -10.709  15.220  -2.902  1.00  0.00           C  
ATOM    776  CG2 VAL A 112     -10.293  14.776  -0.472  1.00  0.00           C  
ATOM    777  H   VAL A 112      -8.482  13.966  -4.004  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -8.665  12.876  -1.435  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -8.828  15.295  -1.919  1.00  0.00           H  
ATOM    780 HG11 VAL A 112     -11.664  14.736  -2.765  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -10.822  16.286  -2.772  1.00  0.00           H  
ATOM    782 HG13 VAL A 112     -10.342  15.015  -3.897  1.00  0.00           H  
ATOM    783 HG21 VAL A 112     -11.360  14.614  -0.509  1.00  0.00           H  
ATOM    784 HG22 VAL A 112      -9.836  14.023   0.154  1.00  0.00           H  
ATOM    785 HG23 VAL A 112     -10.091  15.755  -0.062  1.00  0.00           H  
ATOM    786  N   GLY A 113     -11.231  12.286  -3.378  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.439  11.492  -3.499  1.00  0.00           C  
ATOM    788  C   GLY A 113     -12.229  10.049  -3.083  1.00  0.00           C  
ATOM    789  O   GLY A 113     -13.015   9.497  -2.314  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.883  12.767  -4.158  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -13.207  11.927  -2.877  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.768  11.513  -4.528  1.00  0.00           H  
ATOM    793  N   ALA A 114     -11.165   9.437  -3.593  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.854   8.050  -3.270  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.791   7.839  -1.761  1.00  0.00           C  
ATOM    796  O   ALA A 114     -11.388   6.903  -1.230  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -9.540   7.639  -3.917  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.576   9.930  -4.201  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -11.638   7.428  -3.677  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -9.701   7.455  -4.970  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -8.816   8.431  -3.797  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -9.172   6.740  -3.446  1.00  0.00           H  
ATOM    803  N   ARG A 115     -10.063   8.716  -1.076  1.00  0.00           N  
ATOM    804  CA  ARG A 115      -9.921   8.624   0.372  1.00  0.00           C  
ATOM    805  C   ARG A 115     -11.280   8.716   1.060  1.00  0.00           C  
ATOM    806  O   ARG A 115     -11.567   7.965   1.991  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -9.001   9.733   0.887  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -8.861   9.754   2.400  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -8.037  10.945   2.867  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -8.751  12.207   2.692  1.00  0.00           N  
ATOM    811  CZ  ARG A 115      -9.632  12.679   3.567  1.00  0.00           C  
ATOM    812  NH1 ARG A 115      -9.906  11.998   4.671  1.00  0.00           N  
ATOM    813  NH2 ARG A 115     -10.241  13.836   3.338  1.00  0.00           N  
ATOM    814  H   ARG A 115      -9.611   9.441  -1.555  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -9.479   7.666   0.602  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -8.019   9.598   0.459  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -9.396  10.687   0.570  1.00  0.00           H  
ATOM    818  HG2 ARG A 115      -9.844   9.816   2.843  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -8.377   8.844   2.721  1.00  0.00           H  
ATOM    820  HD2 ARG A 115      -7.803  10.816   3.913  1.00  0.00           H  
ATOM    821  HD3 ARG A 115      -7.122  10.977   2.295  1.00  0.00           H  
ATOM    822  HE  ARG A 115      -8.564  12.726   1.883  1.00  0.00           H  
ATOM    823 HH11 ARG A 115      -9.448  11.127   4.847  1.00  0.00           H  
ATOM    824 HH12 ARG A 115     -10.569  12.357   5.328  1.00  0.00           H  
ATOM    825 HH21 ARG A 115     -10.037  14.352   2.507  1.00  0.00           H  
ATOM    826 HH22 ARG A 115     -10.904  14.190   3.996  1.00  0.00           H  
ATOM    827  N   GLU A 116     -12.112   9.642   0.593  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -13.440   9.832   1.164  1.00  0.00           C  
ATOM    829  C   GLU A 116     -14.287   8.573   1.003  1.00  0.00           C  
ATOM    830  O   GLU A 116     -15.057   8.212   1.892  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -14.140  11.019   0.499  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -13.742  12.365   1.081  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -14.503  13.519   0.457  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -15.730  13.603   0.670  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -13.871  14.337  -0.243  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.826  10.210  -0.152  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -13.322  10.039   2.216  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -13.900  11.020  -0.554  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -15.208  10.902   0.614  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -13.940  12.356   2.143  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -12.686  12.517   0.914  1.00  0.00           H  
ATOM    842  N   ALA A 117     -14.139   7.909  -0.139  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.888   6.690  -0.417  1.00  0.00           C  
ATOM    844  C   ALA A 117     -14.621   5.627   0.643  1.00  0.00           C  
ATOM    845  O   ALA A 117     -15.549   5.094   1.250  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.538   6.159  -1.799  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.509   8.246  -0.810  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.940   6.936  -0.409  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -15.179   6.622  -2.535  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -13.507   6.390  -2.023  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -14.681   5.089  -1.820  1.00  0.00           H  
ATOM    852  N   VAL A 118     -13.345   5.323   0.862  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.955   4.324   1.849  1.00  0.00           C  
ATOM    854  C   VAL A 118     -13.567   4.630   3.212  1.00  0.00           C  
ATOM    855  O   VAL A 118     -14.219   3.779   3.817  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -11.424   4.245   1.993  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -11.041   3.275   3.101  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.786   3.838   0.673  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.649   5.783   0.346  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -13.314   3.363   1.512  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -11.056   5.225   2.260  1.00  0.00           H  
ATOM    862 HG11 VAL A 118     -10.563   2.408   2.670  1.00  0.00           H  
ATOM    863 HG12 VAL A 118     -10.360   3.761   3.785  1.00  0.00           H  
ATOM    864 HG13 VAL A 118     -11.929   2.969   3.633  1.00  0.00           H  
ATOM    865 HG21 VAL A 118     -10.692   2.763   0.636  1.00  0.00           H  
ATOM    866 HG22 VAL A 118     -11.405   4.174  -0.145  1.00  0.00           H  
ATOM    867 HG23 VAL A 118      -9.808   4.288   0.592  1.00  0.00           H  
ATOM    868  N   LEU A 119     -13.354   5.852   3.689  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -13.885   6.272   4.981  1.00  0.00           C  
ATOM    870  C   LEU A 119     -15.407   6.171   5.003  1.00  0.00           C  
ATOM    871  O   LEU A 119     -16.004   5.861   6.034  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -13.454   7.707   5.290  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -12.012   7.886   5.767  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -11.626   9.357   5.759  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -11.832   7.293   7.156  1.00  0.00           C  
ATOM    876  H   LEU A 119     -12.827   6.486   3.161  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -13.482   5.613   5.735  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -13.580   8.290   4.391  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -14.108   8.089   6.060  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -11.349   7.364   5.091  1.00  0.00           H  
ATOM    881 HD11 LEU A 119     -12.300   9.902   5.116  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -10.616   9.462   5.393  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -11.688   9.751   6.763  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -11.197   6.422   7.096  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -12.796   7.008   7.554  1.00  0.00           H  
ATOM    886 HD23 LEU A 119     -11.378   8.027   7.805  1.00  0.00           H  
ATOM    887  N   SER A 120     -16.029   6.431   3.857  1.00  0.00           N  
ATOM    888  CA  SER A 120     -17.482   6.371   3.745  1.00  0.00           C  
ATOM    889  C   SER A 120     -17.941   4.960   3.388  1.00  0.00           C  
ATOM    890  O   SER A 120     -18.984   4.776   2.762  1.00  0.00           O  
ATOM    891  CB  SER A 120     -17.974   7.362   2.689  1.00  0.00           C  
ATOM    892  OG  SER A 120     -18.015   8.680   3.207  1.00  0.00           O  
ATOM    893  H   SER A 120     -15.498   6.672   3.069  1.00  0.00           H  
ATOM    894  HA  SER A 120     -17.900   6.641   4.703  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -17.307   7.341   1.841  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -18.968   7.081   2.372  1.00  0.00           H  
ATOM    897  HG  SER A 120     -18.216   8.650   4.145  1.00  0.00           H  
ATOM    898  N   GLN A 121     -17.153   3.968   3.792  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -17.478   2.574   3.515  1.00  0.00           C  
ATOM    900  C   GLN A 121     -18.068   1.897   4.748  1.00  0.00           C  
ATOM    901  O   GLN A 121     -17.690   2.205   5.878  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -16.231   1.820   3.052  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -16.531   0.675   2.098  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -16.525   1.108   0.646  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -15.609   1.797   0.195  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -17.550   0.706  -0.096  1.00  0.00           N  
ATOM    907  H   GLN A 121     -16.335   4.179   4.287  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -18.213   2.556   2.724  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -15.570   2.513   2.552  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -15.727   1.416   3.918  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -15.783  -0.093   2.231  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -17.504   0.272   2.335  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -18.244   0.160   0.331  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -17.572   0.973  -1.038  1.00  0.00           H  
ATOM    915  N   SER A 122     -18.998   0.974   4.522  1.00  0.00           N  
ATOM    916  CA  SER A 122     -19.643   0.256   5.615  1.00  0.00           C  
ATOM    917  C   SER A 122     -18.622  -0.547   6.415  1.00  0.00           C  
ATOM    918  O   SER A 122     -18.273  -0.184   7.537  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.729  -0.674   5.071  1.00  0.00           C  
ATOM    920  OG  SER A 122     -21.739   0.058   4.400  1.00  0.00           O  
ATOM    921  H   SER A 122     -19.257   0.773   3.598  1.00  0.00           H  
ATOM    922  HA  SER A 122     -20.100   0.986   6.267  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -20.286  -1.372   4.377  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -21.177  -1.217   5.890  1.00  0.00           H  
ATOM    925  HG  SER A 122     -21.335   0.661   3.772  1.00  0.00           H  
ATOM    926  N   GLN A 123     -18.148  -1.642   5.827  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -17.168  -2.498   6.485  1.00  0.00           C  
ATOM    928  C   GLN A 123     -16.050  -2.884   5.523  1.00  0.00           C  
ATOM    929  O   GLN A 123     -16.272  -3.022   4.319  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.844  -3.756   7.031  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -18.719  -3.498   8.247  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -19.007  -4.759   9.038  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -18.096  -5.519   9.369  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -20.278  -4.989   9.345  1.00  0.00           N  
ATOM    935  H   GLN A 123     -18.466  -1.879   4.931  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -16.743  -1.943   7.308  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -18.461  -4.185   6.255  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -17.081  -4.469   7.309  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -18.217  -2.794   8.893  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -19.657  -3.076   7.916  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -20.950  -4.340   9.047  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -20.492  -5.797   9.855  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.846  -3.056   6.060  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.692  -3.426   5.249  1.00  0.00           C  
ATOM    945  C   HIS A 124     -13.210  -4.831   5.600  1.00  0.00           C  
ATOM    946  O   HIS A 124     -13.188  -5.216   6.768  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -12.558  -2.420   5.448  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.896  -1.037   4.982  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -13.163  -0.731   3.665  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -13.010   0.124   5.668  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -13.426   0.559   3.560  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -13.340   1.101   4.761  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.732  -2.931   7.026  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -13.997  -3.412   4.213  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -12.315  -2.366   6.499  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.690  -2.753   4.899  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -12.868   0.259   6.731  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -13.670   1.083   2.647  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -13.404   2.060   4.953  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.825  -5.591   4.580  1.00  0.00           N  
ATOM    961  CA  SER A 125     -12.347  -6.954   4.780  1.00  0.00           C  
ATOM    962  C   SER A 125     -11.449  -7.389   3.626  1.00  0.00           C  
ATOM    963  O   SER A 125     -11.744  -7.126   2.460  1.00  0.00           O  
ATOM    964  CB  SER A 125     -13.529  -7.917   4.912  1.00  0.00           C  
ATOM    965  OG  SER A 125     -14.186  -8.091   3.669  1.00  0.00           O  
ATOM    966  H   SER A 125     -12.866  -5.227   3.670  1.00  0.00           H  
ATOM    967  HA  SER A 125     -11.774  -6.973   5.694  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -13.172  -8.876   5.254  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -14.235  -7.519   5.627  1.00  0.00           H  
ATOM    970  HG  SER A 125     -14.139  -7.276   3.164  1.00  0.00           H  
ATOM    971  N   LEU A 126     -10.350  -8.057   3.960  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -9.406  -8.531   2.954  1.00  0.00           C  
ATOM    973  C   LEU A 126      -9.582 -10.025   2.703  1.00  0.00           C  
ATOM    974  O   LEU A 126      -8.744 -10.834   3.099  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -7.971  -8.242   3.396  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -6.893  -8.405   2.324  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -6.989  -7.289   1.295  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -5.510  -8.430   2.959  1.00  0.00           C  
ATOM    979  H   LEU A 126     -10.168  -8.237   4.906  1.00  0.00           H  
ATOM    980  HA  LEU A 126      -9.606  -7.998   2.036  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -7.933  -7.223   3.750  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -7.735  -8.913   4.209  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -7.043  -9.345   1.811  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -7.880  -7.424   0.701  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -6.121  -7.315   0.654  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -7.034  -6.336   1.802  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -5.598  -8.693   4.002  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -5.056  -7.453   2.870  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -4.895  -9.160   2.454  1.00  0.00           H  
ATOM    990  N   GLY A 127     -10.677 -10.384   2.039  1.00  0.00           N  
ATOM    991  CA  GLY A 127     -10.941 -11.780   1.744  1.00  0.00           C  
ATOM    992  C   GLY A 127     -11.716 -12.469   2.850  1.00  0.00           C  
ATOM    993  O   GLY A 127     -12.761 -13.071   2.603  1.00  0.00           O  
ATOM    994  H   GLY A 127     -11.310  -9.695   1.747  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -11.509 -11.842   0.828  1.00  0.00           H  
ATOM    996  HA3 GLY A 127     -10.000 -12.292   1.607  1.00  0.00           H  
ATOM    997  N   GLY A 128     -11.202 -12.383   4.073  1.00  0.00           N  
ATOM    998  CA  GLY A 128     -11.865 -13.010   5.202  1.00  0.00           C  
ATOM    999  C   GLY A 128     -11.604 -12.281   6.505  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -12.510 -12.108   7.321  1.00  0.00           O  
ATOM   1001  H   GLY A 128     -10.366 -11.890   4.210  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -12.929 -13.026   5.017  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128     -11.511 -14.026   5.294  1.00  0.00           H  
ATOM   1004  N   HIS A 129     -10.361 -11.854   6.704  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -9.982 -11.141   7.918  1.00  0.00           C  
ATOM   1006  C   HIS A 129     -10.499  -9.705   7.889  1.00  0.00           C  
ATOM   1007  O   HIS A 129     -10.974  -9.228   6.859  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -8.463 -11.144   8.085  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -7.899 -12.492   8.416  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -6.688 -12.941   7.933  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -8.389 -13.490   9.188  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -6.457 -14.158   8.393  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -7.474 -14.514   9.157  1.00  0.00           N  
ATOM   1014  H   HIS A 129      -9.683 -12.022   6.017  1.00  0.00           H  
ATOM   1015  HA  HIS A 129     -10.429 -11.654   8.757  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -8.006 -10.812   7.164  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -8.192 -10.466   8.881  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -9.325 -13.484   9.728  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -5.586 -14.759   8.181  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -7.598 -15.401   9.554  1.00  0.00           H  
ATOM   1021  N   ARG A 130     -10.404  -9.024   9.026  1.00  0.00           N  
ATOM   1022  CA  ARG A 130     -10.864  -7.644   9.131  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -9.683  -6.685   9.250  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -8.754  -6.921  10.024  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -11.790  -7.483  10.338  1.00  0.00           C  
ATOM   1026  CG  ARG A 130     -12.552  -6.168  10.350  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -13.212  -5.919  11.697  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -12.230  -5.742  12.763  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -12.506  -5.165  13.928  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -13.728  -4.713  14.174  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -11.559  -5.040  14.848  1.00  0.00           N  
ATOM   1032  H   ARG A 130     -10.016  -9.459   9.814  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -11.414  -7.409   8.232  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130     -12.508  -8.290  10.336  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -11.199  -7.540  11.239  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130     -11.863  -5.362  10.145  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130     -13.313  -6.197   9.585  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130     -13.818  -5.028  11.626  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -13.841  -6.764  11.935  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -11.321  -6.068  12.602  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -14.444  -4.807  13.482  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -13.934  -4.280  15.052  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -10.637  -5.380  14.666  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -11.768  -4.606  15.724  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.726  -5.605   8.479  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.659  -4.609   8.497  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -9.054  -3.403   9.343  1.00  0.00           C  
ATOM   1048  O   LEU A 131     -10.239  -3.113   9.514  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -8.328  -4.161   7.073  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.685  -5.214   6.170  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -7.459  -4.654   4.774  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -6.374  -5.701   6.770  1.00  0.00           C  
ATOM   1053  H   LEU A 131     -10.491  -5.471   7.883  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.785  -5.069   8.934  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -9.247  -3.841   6.605  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.650  -3.322   7.140  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -8.351  -6.062   6.085  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -8.411  -4.426   4.320  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -6.939  -5.386   4.173  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -6.865  -3.754   4.839  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -6.200  -5.199   7.710  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -5.564  -5.482   6.090  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -6.428  -6.767   6.934  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -8.055  -2.703   9.869  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.298  -1.527  10.697  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -7.858  -0.256   9.978  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -6.673   0.077   9.952  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -7.559  -1.654  12.030  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -8.349  -2.394  13.097  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -9.488  -1.544  13.637  1.00  0.00           C  
ATOM   1071  NE  ARG A 132      -9.054  -0.679  14.732  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132      -9.882   0.073  15.448  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132     -11.182   0.066  15.186  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132      -9.411   0.833  16.428  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -7.132  -2.983   9.698  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.359  -1.470  10.888  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -6.633  -2.185  11.866  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -7.336  -0.664  12.400  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -8.761  -3.295  12.666  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132      -7.686  -2.652  13.909  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132      -9.872  -0.929  12.837  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132     -10.269  -2.197  13.995  1.00  0.00           H  
ATOM   1083  HE  ARG A 132      -8.097  -0.659  14.942  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132     -11.540  -0.506  14.449  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132     -11.804   0.632  15.727  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132      -8.432   0.840  16.628  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132     -10.035   1.398  16.966  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -8.820   0.452   9.394  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.532   1.687   8.675  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -9.044   2.901   9.442  1.00  0.00           C  
ATOM   1091  O   VAL A 133     -10.197   2.936   9.872  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -9.162   1.678   7.270  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -8.535   2.754   6.397  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -9.014   0.307   6.629  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.746   0.136   9.450  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.460   1.768   8.566  1.00  0.00           H  
ATOM   1097  HB  VAL A 133     -10.216   1.895   7.368  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133      -7.595   2.396   6.004  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -9.202   2.990   5.580  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -8.362   3.642   6.988  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -8.662   0.420   5.614  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -8.303  -0.280   7.192  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -9.970  -0.195   6.625  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -8.179   3.897   9.609  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.544   5.113  10.325  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -7.761   6.311   9.794  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -6.650   6.180   9.280  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -8.286   4.946  11.823  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -6.814   4.809  12.176  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -6.547   5.215  13.617  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -6.966   4.185  14.563  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -6.803   4.284  15.878  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -6.233   5.362  16.399  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -7.212   3.304  16.674  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -7.274   3.810   9.243  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.597   5.288  10.167  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -8.679   5.807  12.343  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -8.800   4.061  12.168  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -6.516   3.779  12.043  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -6.235   5.441  11.520  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -5.488   5.391  13.737  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -7.088   6.125  13.826  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -7.390   3.380  14.200  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -5.926   6.102  15.802  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134      -6.113   5.435  17.390  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -7.642   2.491  16.285  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -7.089   3.380  17.663  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.353   7.508   9.920  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -7.730   8.752   9.459  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -6.265   8.854   9.871  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -5.898   8.488  10.988  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -8.556   9.840  10.149  1.00  0.00           C  
ATOM   1133  CG  PRO A 135      -9.898   9.226  10.351  1.00  0.00           C  
ATOM   1134  CD  PRO A 135      -9.677   7.739  10.522  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -7.810   8.863   8.387  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -8.096  10.102  11.091  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135      -8.613  10.712   9.515  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135     -10.362   9.637  11.234  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -10.517   9.403   9.483  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135      -9.675   7.480  11.570  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.441   7.185   9.996  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -5.433   9.352   8.962  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -4.008   9.501   9.232  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -3.692  10.911   9.723  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -4.077  11.897   9.096  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -3.195   9.194   7.973  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -1.804   8.652   8.264  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -0.788   9.774   8.405  1.00  0.00           C  
ATOM   1149  NE  ARG A 136       0.362   9.372   9.211  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136       1.507  10.045   9.244  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136       1.654  11.146   8.520  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136       2.508   9.616  10.002  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -5.786   9.626   8.090  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -3.741   8.795  10.004  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -3.727   8.461   7.385  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -3.091  10.100   7.396  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -1.833   8.089   9.185  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -1.504   8.006   7.453  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -0.445  10.057   7.421  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136      -1.268  10.619   8.876  1.00  0.00           H  
ATOM   1161  HE  ARG A 136       0.275   8.561   9.753  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136       0.901  11.472   7.949  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136       2.517  11.651   8.548  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136       2.401   8.786  10.549  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136       3.370  10.122  10.026  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -2.989  10.996  10.848  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -2.623  12.285  11.424  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -1.421  12.883  10.698  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -0.281  12.481  10.930  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -2.310  12.133  12.914  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -3.521  11.771  13.757  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -3.156  11.439  15.190  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137      -3.070  12.375  16.012  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137      -2.956  10.243  15.490  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -2.711  10.173  11.302  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -3.465  12.951  11.309  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -1.567  11.359  13.036  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -1.908  13.066  13.281  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -4.204  12.607  13.760  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -4.007  10.913  13.316  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -1.686  13.844   9.820  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -0.626  14.497   9.060  1.00  0.00           C  
ATOM   1183  C   GLN A 138       0.199  15.415   9.954  1.00  0.00           C  
ATOM   1184  O   GLN A 138       0.019  16.633   9.947  1.00  0.00           O  
ATOM   1185  CB  GLN A 138      -1.221  15.296   7.898  1.00  0.00           C  
ATOM   1186  CG  GLN A 138      -0.173  15.932   6.999  1.00  0.00           C  
ATOM   1187  CD  GLN A 138      -0.663  17.210   6.347  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138      -1.858  17.505   6.352  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138       0.262  17.978   5.781  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -2.615  14.121   9.679  1.00  0.00           H  
ATOM   1191  HA  GLN A 138       0.018  13.727   8.663  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138      -1.828  14.636   7.297  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138      -1.844  16.081   8.299  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138       0.701  16.160   7.590  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138       0.092  15.228   6.224  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138       1.195  17.678   5.814  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138      -0.027  18.809   5.352  1.00  0.00           H  
ATOM   1198  N   LYS A 139       1.106  14.824  10.725  1.00  0.00           N  
ATOM   1199  CA  LYS A 139       1.961  15.588  11.625  1.00  0.00           C  
ATOM   1200  C   LYS A 139       3.229  16.047  10.913  1.00  0.00           C  
ATOM   1201  O   LYS A 139       3.870  15.269  10.206  1.00  0.00           O  
ATOM   1202  CB  LYS A 139       2.327  14.747  12.850  1.00  0.00           C  
ATOM   1203  CG  LYS A 139       1.214  14.655  13.880  1.00  0.00           C  
ATOM   1204  CD  LYS A 139       1.441  13.504  14.846  1.00  0.00           C  
ATOM   1205  CE  LYS A 139       0.684  13.711  16.148  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139       1.114  12.749  17.199  1.00  0.00           N  
ATOM   1207  H   LYS A 139       1.203  13.849  10.686  1.00  0.00           H  
ATOM   1208  HA  LYS A 139       1.409  16.458  11.948  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139       2.572  13.747  12.525  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139       3.193  15.184  13.326  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139       1.175  15.578  14.439  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139       0.274  14.502  13.367  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139       1.101  12.587  14.387  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139       2.498  13.430  15.061  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139       0.864  14.717  16.498  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139      -0.371  13.579  15.960  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139       1.140  13.220  18.126  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139       2.063  12.383  16.983  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139       0.449  11.950  17.247  1.00  0.00           H  
ATOM   1220  N   GLU A 140       3.586  17.313  11.105  1.00  0.00           N  
ATOM   1221  CA  GLU A 140       4.779  17.873  10.481  1.00  0.00           C  
ATOM   1222  C   GLU A 140       5.298  19.068  11.275  1.00  0.00           C  
ATOM   1223  O   GLU A 140       4.658  19.524  12.223  1.00  0.00           O  
ATOM   1224  CB  GLU A 140       4.477  18.295   9.042  1.00  0.00           C  
ATOM   1225  CG  GLU A 140       5.696  18.281   8.135  1.00  0.00           C  
ATOM   1226  CD  GLU A 140       5.333  18.130   6.671  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140       4.202  18.508   6.299  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140       6.178  17.635   5.896  1.00  0.00           O  
ATOM   1229  H   GLU A 140       3.034  17.883  11.680  1.00  0.00           H  
ATOM   1230  HA  GLU A 140       5.538  17.106  10.470  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140       3.739  17.623   8.629  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140       4.074  19.297   9.051  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140       6.235  19.207   8.263  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140       6.331  17.454   8.420  1.00  0.00           H  
ATOM   1235  N   PHE A 141       6.463  19.571  10.881  1.00  0.00           N  
ATOM   1236  CA  PHE A 141       7.071  20.712  11.556  1.00  0.00           C  
ATOM   1237  C   PHE A 141       7.574  21.738  10.545  1.00  0.00           C  
ATOM   1238  O   PHE A 141       8.551  21.497   9.836  1.00  0.00           O  
ATOM   1239  CB  PHE A 141       8.225  20.249  12.448  1.00  0.00           C  
ATOM   1240  CG  PHE A 141       9.421  19.768  11.678  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141       9.355  18.610  10.921  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141      10.613  20.475  11.711  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141      10.454  18.165  10.210  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141      11.715  20.034  11.003  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141      11.636  18.877  10.252  1.00  0.00           C  
ATOM   1246  H   PHE A 141       6.926  19.165  10.118  1.00  0.00           H  
ATOM   1247  HA  PHE A 141       6.314  21.173  12.172  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141       8.541  21.072  13.071  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141       7.884  19.439  13.074  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141       8.430  18.051  10.887  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141      10.677  21.379  12.298  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141      10.388  17.260   9.625  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141      12.638  20.593  11.037  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141      12.495  18.532   9.698  1.00  0.00           H  
ATOM   1255  N   GLN A 142       6.899  22.881  10.484  1.00  0.00           N  
ATOM   1256  CA  GLN A 142       7.277  23.943   9.558  1.00  0.00           C  
ATOM   1257  C   GLN A 142       7.353  25.287  10.274  1.00  0.00           C  
ATOM   1258  O   GLN A 142       7.088  25.379  11.473  1.00  0.00           O  
ATOM   1259  CB  GLN A 142       6.275  24.022   8.404  1.00  0.00           C  
ATOM   1260  CG  GLN A 142       6.850  24.644   7.142  1.00  0.00           C  
ATOM   1261  CD  GLN A 142       6.192  24.120   5.881  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142       5.331  23.241   5.936  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142       6.596  24.656   4.735  1.00  0.00           N  
ATOM   1264  H   GLN A 142       6.129  23.013  11.074  1.00  0.00           H  
ATOM   1265  HA  GLN A 142       8.251  23.704   9.161  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142       5.938  23.025   8.167  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142       5.429  24.615   8.718  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142       6.707  25.714   7.185  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142       7.907  24.425   7.097  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142       7.287  25.351   4.768  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142       6.188  24.335   3.905  1.00  0.00           H  
ATOM   1272  N   SER A 143       7.718  26.327   9.532  1.00  0.00           N  
ATOM   1273  CA  SER A 143       7.834  27.666  10.096  1.00  0.00           C  
ATOM   1274  C   SER A 143       7.145  28.694   9.204  1.00  0.00           C  
ATOM   1275  O   SER A 143       7.762  29.317   8.339  1.00  0.00           O  
ATOM   1276  CB  SER A 143       9.307  28.040  10.280  1.00  0.00           C  
ATOM   1277  OG  SER A 143       9.445  29.168  11.126  1.00  0.00           O  
ATOM   1278  H   SER A 143       7.917  26.190   8.581  1.00  0.00           H  
ATOM   1279  HA  SER A 143       7.350  27.662  11.061  1.00  0.00           H  
ATOM   1280  HB2 SER A 143       9.834  27.208  10.721  1.00  0.00           H  
ATOM   1281  HB3 SER A 143       9.739  28.271   9.318  1.00  0.00           H  
ATOM   1282  HG  SER A 143       8.970  29.014  11.946  1.00  0.00           H  
ATOM   1283  N   PRO A 144       5.834  28.877   9.417  1.00  0.00           N  
ATOM   1284  CA  PRO A 144       5.031  29.828   8.643  1.00  0.00           C  
ATOM   1285  C   PRO A 144       5.722  31.179   8.488  1.00  0.00           C  
ATOM   1286  O   PRO A 144       6.284  31.713   9.444  1.00  0.00           O  
ATOM   1287  CB  PRO A 144       3.754  29.974   9.474  1.00  0.00           C  
ATOM   1288  CG  PRO A 144       3.628  28.682  10.205  1.00  0.00           C  
ATOM   1289  CD  PRO A 144       5.033  28.169  10.431  1.00  0.00           C  
ATOM   1290  HA  PRO A 144       4.784  29.437   7.667  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144       3.858  30.806  10.157  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144       2.911  30.141   8.821  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144       3.134  28.841  11.151  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144       3.075  27.974   9.605  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144       5.366  28.419  11.428  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144       5.072  27.101  10.274  1.00  0.00           H  
ATOM   1297  N   ALA A 145       5.677  31.726   7.278  1.00  0.00           N  
ATOM   1298  CA  ALA A 145       6.297  33.015   6.999  1.00  0.00           C  
ATOM   1299  C   ALA A 145       5.841  33.563   5.650  1.00  0.00           C  
ATOM   1300  O   ALA A 145       5.758  32.827   4.667  1.00  0.00           O  
ATOM   1301  CB  ALA A 145       7.813  32.891   7.035  1.00  0.00           C  
ATOM   1302  H   ALA A 145       5.214  31.252   6.556  1.00  0.00           H  
ATOM   1303  HA  ALA A 145       5.998  33.704   7.775  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145       8.257  33.804   6.667  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145       8.135  32.717   8.051  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145       8.121  32.064   6.413  1.00  0.00           H  
ATOM   1307  N   SER A 146       5.547  34.859   5.612  1.00  0.00           N  
ATOM   1308  CA  SER A 146       5.096  35.504   4.385  1.00  0.00           C  
ATOM   1309  C   SER A 146       6.052  36.620   3.974  1.00  0.00           C  
ATOM   1310  O   SER A 146       6.958  36.984   4.723  1.00  0.00           O  
ATOM   1311  CB  SER A 146       3.685  36.067   4.569  1.00  0.00           C  
ATOM   1312  OG  SER A 146       2.760  35.037   4.870  1.00  0.00           O  
ATOM   1313  H   SER A 146       5.634  35.392   6.430  1.00  0.00           H  
ATOM   1314  HA  SER A 146       5.077  34.757   3.605  1.00  0.00           H  
ATOM   1315  HB2 SER A 146       3.688  36.780   5.380  1.00  0.00           H  
ATOM   1316  HB3 SER A 146       3.375  36.559   3.658  1.00  0.00           H  
ATOM   1317  HG  SER A 146       1.871  35.333   4.659  1.00  0.00           H  
ATOM   1318  N   LYS A 147       5.842  37.159   2.778  1.00  0.00           N  
ATOM   1319  CA  LYS A 147       6.683  38.234   2.265  1.00  0.00           C  
ATOM   1320  C   LYS A 147       5.839  39.310   1.590  1.00  0.00           C  
ATOM   1321  O   LYS A 147       5.238  39.074   0.542  1.00  0.00           O  
ATOM   1322  CB  LYS A 147       7.709  37.679   1.275  1.00  0.00           C  
ATOM   1323  CG  LYS A 147       8.562  38.751   0.618  1.00  0.00           C  
ATOM   1324  CD  LYS A 147       9.201  38.246  -0.665  1.00  0.00           C  
ATOM   1325  CE  LYS A 147       9.727  39.394  -1.514  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147      10.781  38.942  -2.464  1.00  0.00           N  
ATOM   1327  H   LYS A 147       5.103  36.826   2.226  1.00  0.00           H  
ATOM   1328  HA  LYS A 147       7.204  38.675   3.102  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147       8.364  36.998   1.797  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147       7.186  37.139   0.499  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147       7.939  39.602   0.386  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147       9.341  39.049   1.305  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147      10.023  37.593  -0.414  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147       8.463  37.698  -1.233  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147       8.907  39.815  -2.074  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147      10.142  40.147  -0.860  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147      10.344  38.557  -3.325  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147      11.365  38.202  -2.025  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147      11.393  39.741  -2.726  1.00  0.00           H  
ATOM   1340  N   SER A 148       5.799  40.493   2.196  1.00  0.00           N  
ATOM   1341  CA  SER A 148       5.026  41.604   1.653  1.00  0.00           C  
ATOM   1342  C   SER A 148       5.946  42.732   1.195  1.00  0.00           C  
ATOM   1343  O   SER A 148       6.977  43.013   1.806  1.00  0.00           O  
ATOM   1344  CB  SER A 148       4.041  42.126   2.700  1.00  0.00           C  
ATOM   1345  OG  SER A 148       2.977  42.836   2.090  1.00  0.00           O  
ATOM   1346  H   SER A 148       6.300  40.619   3.029  1.00  0.00           H  
ATOM   1347  HA  SER A 148       4.473  41.238   0.801  1.00  0.00           H  
ATOM   1348  HB2 SER A 148       3.632  41.294   3.253  1.00  0.00           H  
ATOM   1349  HB3 SER A 148       4.558  42.790   3.378  1.00  0.00           H  
ATOM   1350  HG  SER A 148       3.275  43.718   1.852  1.00  0.00           H  
ATOM   1351  N   PRO A 149       5.563  43.396   0.094  1.00  0.00           N  
ATOM   1352  CA  PRO A 149       6.338  44.505  -0.471  1.00  0.00           C  
ATOM   1353  C   PRO A 149       6.795  45.495   0.595  1.00  0.00           C  
ATOM   1354  O   PRO A 149       6.382  45.412   1.753  1.00  0.00           O  
ATOM   1355  CB  PRO A 149       5.352  45.172  -1.433  1.00  0.00           C  
ATOM   1356  CG  PRO A 149       4.427  44.080  -1.846  1.00  0.00           C  
ATOM   1357  CD  PRO A 149       4.345  43.115  -0.684  1.00  0.00           C  
ATOM   1358  HA  PRO A 149       7.196  44.149  -1.021  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149       4.825  45.964  -0.920  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149       5.887  45.578  -2.278  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149       3.451  44.486  -2.062  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149       4.824  43.572  -2.713  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149       3.459  43.312  -0.098  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149       4.344  42.096  -1.042  1.00  0.00           H  
ATOM   1365  N   LYS A 150       7.649  46.432   0.198  1.00  0.00           N  
ATOM   1366  CA  LYS A 150       8.161  47.440   1.119  1.00  0.00           C  
ATOM   1367  C   LYS A 150       7.020  48.228   1.753  1.00  0.00           C  
ATOM   1368  O   LYS A 150       6.914  48.312   2.976  1.00  0.00           O  
ATOM   1369  CB  LYS A 150       9.109  48.394   0.387  1.00  0.00           C  
ATOM   1370  CG  LYS A 150       9.381  49.682   1.145  1.00  0.00           C  
ATOM   1371  CD  LYS A 150      10.197  50.657   0.313  1.00  0.00           C  
ATOM   1372  CE  LYS A 150       9.922  52.098   0.715  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150      10.307  52.362   2.129  1.00  0.00           N  
ATOM   1374  H   LYS A 150       7.941  46.447  -0.737  1.00  0.00           H  
ATOM   1375  HA  LYS A 150       8.708  46.931   1.898  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150      10.051  47.891   0.223  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150       8.676  48.649  -0.569  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150       8.439  50.144   1.401  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150       9.927  49.448   2.048  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150      11.246  50.449   0.457  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150       9.942  50.528  -0.729  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150      10.487  52.752   0.069  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150       8.867  52.296   0.595  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150       9.532  52.846   2.626  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150      11.154  52.964   2.163  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150      10.511  51.467   2.618  1.00  0.00           H  
ATOM   1387  N   GLY A 151       6.166  48.805   0.913  1.00  0.00           N  
ATOM   1388  CA  GLY A 151       5.043  49.577   1.410  1.00  0.00           C  
ATOM   1389  C   GLY A 151       4.011  49.859   0.336  1.00  0.00           C  
ATOM   1390  O   GLY A 151       3.997  49.205  -0.707  1.00  0.00           O  
ATOM   1391  H   GLY A 151       6.300  48.705  -0.053  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151       4.571  49.031   2.213  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151       5.409  50.518   1.795  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  58      -2.577  33.554  -3.124  1.00  0.00           N  
ATOM      2  CA  GLY A  58      -2.306  33.617  -1.700  1.00  0.00           C  
ATOM      3  C   GLY A  58      -2.030  32.252  -1.101  1.00  0.00           C  
ATOM      4  O   GLY A  58      -0.875  31.883  -0.889  1.00  0.00           O  
ATOM      5  H1  GLY A  58      -2.422  34.342  -3.686  1.00  0.00           H  
ATOM      6  HA2 GLY A  58      -1.448  34.252  -1.536  1.00  0.00           H  
ATOM      7  HA3 GLY A  58      -3.162  34.049  -1.202  1.00  0.00           H  
ATOM      8  N   SER A  59      -3.092  31.502  -0.827  1.00  0.00           N  
ATOM      9  CA  SER A  59      -2.958  30.172  -0.244  1.00  0.00           C  
ATOM     10  C   SER A  59      -2.376  29.191  -1.257  1.00  0.00           C  
ATOM     11  O   SER A  59      -3.003  28.881  -2.269  1.00  0.00           O  
ATOM     12  CB  SER A  59      -4.316  29.669   0.248  1.00  0.00           C  
ATOM     13  OG  SER A  59      -4.161  28.655   1.227  1.00  0.00           O  
ATOM     14  H   SER A  59      -3.987  31.852  -1.020  1.00  0.00           H  
ATOM     15  HA  SER A  59      -2.284  30.245   0.597  1.00  0.00           H  
ATOM     16  HB2 SER A  59      -4.866  30.490   0.682  1.00  0.00           H  
ATOM     17  HB3 SER A  59      -4.871  29.265  -0.586  1.00  0.00           H  
ATOM     18  HG  SER A  59      -3.341  28.796   1.706  1.00  0.00           H  
ATOM     19  N   SER A  60      -1.171  28.705  -0.975  1.00  0.00           N  
ATOM     20  CA  SER A  60      -0.501  27.762  -1.863  1.00  0.00           C  
ATOM     21  C   SER A  60      -0.263  26.429  -1.159  1.00  0.00           C  
ATOM     22  O   SER A  60       0.674  26.286  -0.375  1.00  0.00           O  
ATOM     23  CB  SER A  60       0.831  28.340  -2.346  1.00  0.00           C  
ATOM     24  OG  SER A  60       1.830  28.223  -1.347  1.00  0.00           O  
ATOM     25  H   SER A  60      -0.721  28.990  -0.153  1.00  0.00           H  
ATOM     26  HA  SER A  60      -1.142  27.596  -2.716  1.00  0.00           H  
ATOM     27  HB2 SER A  60       1.154  27.806  -3.226  1.00  0.00           H  
ATOM     28  HB3 SER A  60       0.699  29.385  -2.586  1.00  0.00           H  
ATOM     29  HG  SER A  60       1.559  28.709  -0.565  1.00  0.00           H  
ATOM     30  N   GLY A  61      -1.121  25.454  -1.447  1.00  0.00           N  
ATOM     31  CA  GLY A  61      -0.989  24.145  -0.834  1.00  0.00           C  
ATOM     32  C   GLY A  61      -1.493  23.032  -1.730  1.00  0.00           C  
ATOM     33  O   GLY A  61      -2.619  22.560  -1.571  1.00  0.00           O  
ATOM     34  H   GLY A  61      -1.849  25.625  -2.080  1.00  0.00           H  
ATOM     35  HA2 GLY A  61       0.053  23.968  -0.609  1.00  0.00           H  
ATOM     36  HA3 GLY A  61      -1.552  24.133   0.088  1.00  0.00           H  
ATOM     37  N   SER A  62      -0.659  22.611  -2.675  1.00  0.00           N  
ATOM     38  CA  SER A  62      -1.029  21.550  -3.604  1.00  0.00           C  
ATOM     39  C   SER A  62      -1.218  20.226  -2.869  1.00  0.00           C  
ATOM     40  O   SER A  62      -2.292  19.627  -2.913  1.00  0.00           O  
ATOM     41  CB  SER A  62       0.039  21.397  -4.689  1.00  0.00           C  
ATOM     42  OG  SER A  62      -0.056  22.435  -5.649  1.00  0.00           O  
ATOM     43  H   SER A  62       0.225  23.027  -2.751  1.00  0.00           H  
ATOM     44  HA  SER A  62      -1.964  21.827  -4.069  1.00  0.00           H  
ATOM     45  HB2 SER A  62       1.017  21.432  -4.234  1.00  0.00           H  
ATOM     46  HB3 SER A  62      -0.092  20.447  -5.188  1.00  0.00           H  
ATOM     47  HG  SER A  62       0.217  22.103  -6.507  1.00  0.00           H  
ATOM     48  N   SER A  63      -0.165  19.775  -2.195  1.00  0.00           N  
ATOM     49  CA  SER A  63      -0.211  18.521  -1.454  1.00  0.00           C  
ATOM     50  C   SER A  63      -1.013  18.681  -0.165  1.00  0.00           C  
ATOM     51  O   SER A  63      -0.958  19.722   0.488  1.00  0.00           O  
ATOM     52  CB  SER A  63       1.205  18.042  -1.130  1.00  0.00           C  
ATOM     53  OG  SER A  63       1.994  17.954  -2.304  1.00  0.00           O  
ATOM     54  H   SER A  63       0.664  20.298  -2.199  1.00  0.00           H  
ATOM     55  HA  SER A  63      -0.698  17.785  -2.077  1.00  0.00           H  
ATOM     56  HB2 SER A  63       1.671  18.738  -0.450  1.00  0.00           H  
ATOM     57  HB3 SER A  63       1.156  17.066  -0.670  1.00  0.00           H  
ATOM     58  HG  SER A  63       2.899  17.738  -2.067  1.00  0.00           H  
ATOM     59  N   GLY A  64      -1.758  17.640   0.194  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -2.560  17.684   1.403  1.00  0.00           C  
ATOM     61  C   GLY A  64      -2.541  16.371   2.160  1.00  0.00           C  
ATOM     62  O   GLY A  64      -1.588  15.599   2.054  1.00  0.00           O  
ATOM     63  H   GLY A  64      -1.763  16.836  -0.366  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -2.181  18.464   2.046  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -3.581  17.917   1.135  1.00  0.00           H  
ATOM     66  N   LEU A  65      -3.596  16.118   2.927  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -3.696  14.889   3.707  1.00  0.00           C  
ATOM     68  C   LEU A  65      -4.675  13.913   3.062  1.00  0.00           C  
ATOM     69  O   LEU A  65      -5.771  13.687   3.576  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -4.140  15.204   5.137  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -3.211  16.112   5.943  1.00  0.00           C  
ATOM     72  CD1 LEU A  65      -3.564  17.574   5.716  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -3.282  15.769   7.424  1.00  0.00           C  
ATOM     74  H   LEU A  65      -4.324  16.771   2.971  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -2.718  14.433   3.735  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -5.106  15.682   5.085  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -4.231  14.267   5.668  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -2.193  15.960   5.612  1.00  0.00           H  
ATOM     79 HD11 LEU A  65      -3.897  17.710   4.698  1.00  0.00           H  
ATOM     80 HD12 LEU A  65      -2.693  18.187   5.894  1.00  0.00           H  
ATOM     81 HD13 LEU A  65      -4.352  17.863   6.395  1.00  0.00           H  
ATOM     82 HD21 LEU A  65      -3.489  14.715   7.539  1.00  0.00           H  
ATOM     83 HD22 LEU A  65      -4.070  16.343   7.889  1.00  0.00           H  
ATOM     84 HD23 LEU A  65      -2.339  16.004   7.893  1.00  0.00           H  
ATOM     85  N   ARG A  66      -4.272  13.337   1.934  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -5.113  12.384   1.220  1.00  0.00           C  
ATOM     87  C   ARG A  66      -4.635  10.954   1.453  1.00  0.00           C  
ATOM     88  O   ARG A  66      -4.484  10.178   0.510  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -5.114  12.696  -0.278  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -5.855  13.974  -0.634  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -5.524  14.435  -2.045  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -4.130  14.852  -2.171  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -3.583  15.251  -3.314  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -4.309  15.288  -4.423  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -2.307  15.614  -3.349  1.00  0.00           N  
ATOM     96  H   ARG A  66      -3.388  13.558   1.574  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -6.120  12.481   1.599  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -4.092  12.793  -0.614  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -5.581  11.876  -0.803  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -6.918  13.794  -0.566  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -5.574  14.748   0.064  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -5.710  13.621  -2.728  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -6.163  15.269  -2.296  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -3.575  14.832  -1.364  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -5.271  15.016  -4.399  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -3.895  15.591  -5.282  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -1.757  15.588  -2.515  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -1.897  15.915  -4.209  1.00  0.00           H  
ATOM    109  N   SER A  67      -4.396  10.614   2.716  1.00  0.00           N  
ATOM    110  CA  SER A  67      -3.931   9.279   3.072  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.805   8.673   4.165  1.00  0.00           C  
ATOM    112  O   SER A  67      -5.737   9.310   4.656  1.00  0.00           O  
ATOM    113  CB  SER A  67      -2.475   9.332   3.540  1.00  0.00           C  
ATOM    114  OG  SER A  67      -1.611   9.698   2.477  1.00  0.00           O  
ATOM    115  H   SER A  67      -4.535  11.278   3.424  1.00  0.00           H  
ATOM    116  HA  SER A  67      -3.994   8.659   2.191  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -2.379  10.059   4.332  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -2.182   8.359   3.907  1.00  0.00           H  
ATOM    119  HG  SER A  67      -2.077  10.280   1.872  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.498   7.435   4.542  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -5.254   6.741   5.577  1.00  0.00           C  
ATOM    122  C   VAL A  68      -4.393   5.700   6.283  1.00  0.00           C  
ATOM    123  O   VAL A  68      -3.571   5.031   5.656  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.501   6.050   4.994  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -7.386   7.060   4.279  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -6.095   4.925   4.054  1.00  0.00           C  
ATOM    127  H   VAL A  68      -3.744   6.979   4.114  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.581   7.474   6.301  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -7.066   5.624   5.809  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -8.214   6.546   3.813  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -7.762   7.779   4.992  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -6.809   7.571   3.522  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -5.082   5.087   3.717  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -6.154   3.981   4.576  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -6.760   4.908   3.204  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.587   5.567   7.590  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.827   4.607   8.382  1.00  0.00           C  
ATOM    138  C   PHE A  69      -4.406   3.203   8.237  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.594   2.981   8.472  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.823   5.019   9.856  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -3.022   4.099  10.733  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -3.593   2.952  11.261  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -1.699   4.381  11.031  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -2.860   2.103  12.068  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -0.960   3.536  11.837  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -1.541   2.396  12.357  1.00  0.00           C  
ATOM    147  H   PHE A  69      -5.256   6.129   8.034  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.812   4.605   8.015  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -3.403   6.009   9.944  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -4.838   5.028  10.222  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -4.625   2.722  11.035  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -1.243   5.273  10.625  1.00  0.00           H  
ATOM    153  HE1 PHE A  69      -3.318   1.213  12.473  1.00  0.00           H  
ATOM    154  HE2 PHE A  69       0.070   3.768  12.062  1.00  0.00           H  
ATOM    155  HZ  PHE A  69      -0.966   1.734  12.987  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.558   2.257   7.846  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -3.984   0.873   7.669  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.088  -0.082   8.450  1.00  0.00           C  
ATOM    159  O   VAL A  70      -1.870  -0.094   8.270  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -3.974   0.469   6.183  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -4.426  -0.974   6.019  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -4.853   1.408   5.370  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.623   2.494   7.674  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -4.995   0.786   8.038  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -2.962   0.550   5.815  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -3.566  -1.627   6.057  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -5.110  -1.230   6.815  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -4.923  -1.089   5.066  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -5.816   1.504   5.850  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -4.383   2.379   5.308  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -4.984   1.008   4.376  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.699  -0.881   9.318  1.00  0.00           N  
ATOM    173  CA  SER A  71      -2.957  -1.839  10.129  1.00  0.00           C  
ATOM    174  C   SER A  71      -3.828  -3.040  10.486  1.00  0.00           C  
ATOM    175  O   SER A  71      -4.981  -3.131  10.066  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.446  -1.169  11.406  1.00  0.00           C  
ATOM    177  OG  SER A  71      -1.516  -1.998  12.080  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.673  -0.824   9.416  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.113  -2.180   9.550  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -1.962  -0.238  11.152  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -3.279  -0.973  12.065  1.00  0.00           H  
ATOM    182  HG  SER A  71      -1.568  -1.837  13.025  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.266  -3.960  11.263  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -4.004  -5.144  11.663  1.00  0.00           C  
ATOM    185  C   GLY A  72      -4.196  -6.122  10.521  1.00  0.00           C  
ATOM    186  O   GLY A  72      -5.221  -6.799  10.438  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.343  -3.835  11.567  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -3.468  -5.638  12.459  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -4.975  -4.842  12.030  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.208  -6.195   9.635  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -3.273  -7.095   8.489  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.499  -8.381   8.763  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.596  -8.426   9.599  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.717  -6.407   7.241  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.455  -5.633   7.495  1.00  0.00           C  
ATOM    196  CD1 PHE A  73      -0.230  -6.278   7.551  1.00  0.00           C  
ATOM    197  CD2 PHE A  73      -1.495  -4.260   7.678  1.00  0.00           C  
ATOM    198  CE1 PHE A  73       0.932  -5.567   7.786  1.00  0.00           C  
ATOM    199  CE2 PHE A  73      -0.336  -3.544   7.913  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       0.879  -4.199   7.966  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.416  -5.630   9.754  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -4.310  -7.342   8.322  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -2.501  -7.155   6.493  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -3.457  -5.722   6.857  1.00  0.00           H  
ATOM    205  HD1 PHE A  73      -0.187  -7.348   7.410  1.00  0.00           H  
ATOM    206  HD2 PHE A  73      -2.445  -3.747   7.636  1.00  0.00           H  
ATOM    207  HE1 PHE A  73       1.880  -6.081   7.827  1.00  0.00           H  
ATOM    208  HE2 PHE A  73      -0.381  -2.474   8.052  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       1.786  -3.641   8.150  1.00  0.00           H  
ATOM    210  N   PRO A  74      -2.860  -9.453   8.043  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -2.213 -10.760   8.189  1.00  0.00           C  
ATOM    212  C   PRO A  74      -0.850 -10.812   7.507  1.00  0.00           C  
ATOM    213  O   PRO A  74      -0.678 -10.293   6.404  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -3.190 -11.719   7.505  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -3.891 -10.885   6.490  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -3.928  -9.472   7.029  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -2.104 -11.035   9.228  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -2.642 -12.528   7.043  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -3.881 -12.116   8.234  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -3.348 -10.907   5.557  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -4.898 -11.249   6.348  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -3.722  -8.765   6.239  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -4.889  -9.269   7.478  1.00  0.00           H  
ATOM    224  N   ARG A  75       0.114 -11.443   8.169  1.00  0.00           N  
ATOM    225  CA  ARG A  75       1.462 -11.562   7.626  1.00  0.00           C  
ATOM    226  C   ARG A  75       1.424 -12.023   6.172  1.00  0.00           C  
ATOM    227  O   ARG A  75       0.450 -12.631   5.728  1.00  0.00           O  
ATOM    228  CB  ARG A  75       2.287 -12.542   8.461  1.00  0.00           C  
ATOM    229  CG  ARG A  75       1.921 -13.999   8.228  1.00  0.00           C  
ATOM    230  CD  ARG A  75       0.758 -14.429   9.108  1.00  0.00           C  
ATOM    231  NE  ARG A  75       1.091 -14.357  10.528  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       0.305 -14.825  11.492  1.00  0.00           C  
ATOM    233  NH1 ARG A  75      -0.853 -15.395  11.189  1.00  0.00           N  
ATOM    234  NH2 ARG A  75       0.677 -14.723  12.761  1.00  0.00           N  
ATOM    235  H   ARG A  75      -0.085 -11.837   9.044  1.00  0.00           H  
ATOM    236  HA  ARG A  75       1.925 -10.587   7.670  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       3.332 -12.413   8.219  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       2.138 -12.319   9.507  1.00  0.00           H  
ATOM    239  HG2 ARG A  75       1.642 -14.129   7.193  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       2.778 -14.616   8.452  1.00  0.00           H  
ATOM    241  HD2 ARG A  75      -0.083 -13.780   8.913  1.00  0.00           H  
ATOM    242  HD3 ARG A  75       0.493 -15.446   8.860  1.00  0.00           H  
ATOM    243  HE  ARG A  75       1.942 -13.940  10.775  1.00  0.00           H  
ATOM    244 HH11 ARG A  75      -1.136 -15.474  10.233  1.00  0.00           H  
ATOM    245 HH12 ARG A  75      -1.443 -15.748  11.916  1.00  0.00           H  
ATOM    246 HH21 ARG A  75       1.549 -14.295  12.994  1.00  0.00           H  
ATOM    247 HH22 ARG A  75       0.085 -15.075  13.486  1.00  0.00           H  
ATOM    248  N   GLY A  76       2.490 -11.728   5.434  1.00  0.00           N  
ATOM    249  CA  GLY A  76       2.557 -12.119   4.038  1.00  0.00           C  
ATOM    250  C   GLY A  76       2.048 -11.037   3.107  1.00  0.00           C  
ATOM    251  O   GLY A  76       2.507 -10.918   1.971  1.00  0.00           O  
ATOM    252  H   GLY A  76       3.237 -11.241   5.841  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       3.584 -12.342   3.787  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       1.962 -13.009   3.896  1.00  0.00           H  
ATOM    255  N   VAL A  77       1.095 -10.245   3.589  1.00  0.00           N  
ATOM    256  CA  VAL A  77       0.522  -9.167   2.792  1.00  0.00           C  
ATOM    257  C   VAL A  77       1.572  -8.116   2.453  1.00  0.00           C  
ATOM    258  O   VAL A  77       2.296  -7.642   3.329  1.00  0.00           O  
ATOM    259  CB  VAL A  77      -0.650  -8.488   3.525  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -1.238  -7.373   2.675  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -1.716  -9.512   3.888  1.00  0.00           C  
ATOM    262  H   VAL A  77       0.769 -10.389   4.502  1.00  0.00           H  
ATOM    263  HA  VAL A  77       0.145  -9.594   1.873  1.00  0.00           H  
ATOM    264  HB  VAL A  77      -0.273  -8.054   4.439  1.00  0.00           H  
ATOM    265 HG11 VAL A  77      -2.221  -7.662   2.332  1.00  0.00           H  
ATOM    266 HG12 VAL A  77      -1.312  -6.471   3.265  1.00  0.00           H  
ATOM    267 HG13 VAL A  77      -0.599  -7.194   1.823  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -2.330  -9.712   3.023  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -1.241 -10.427   4.212  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -2.332  -9.124   4.686  1.00  0.00           H  
ATOM    271  N   ASP A  78       1.650  -7.755   1.177  1.00  0.00           N  
ATOM    272  CA  ASP A  78       2.612  -6.757   0.722  1.00  0.00           C  
ATOM    273  C   ASP A  78       1.899  -5.536   0.149  1.00  0.00           C  
ATOM    274  O   ASP A  78       0.728  -5.608  -0.224  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.544  -7.359  -0.330  1.00  0.00           C  
ATOM    276  CG  ASP A  78       4.592  -8.271   0.278  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       5.106  -7.941   1.368  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       4.898  -9.314  -0.335  1.00  0.00           O  
ATOM    279  H   ASP A  78       1.046  -8.168   0.526  1.00  0.00           H  
ATOM    280  HA  ASP A  78       3.198  -6.449   1.574  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       2.959  -7.934  -1.034  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       4.048  -6.561  -0.855  1.00  0.00           H  
ATOM    283  N   SER A  79       2.612  -4.417   0.084  1.00  0.00           N  
ATOM    284  CA  SER A  79       2.046  -3.179  -0.439  1.00  0.00           C  
ATOM    285  C   SER A  79       1.236  -3.444  -1.704  1.00  0.00           C  
ATOM    286  O   SER A  79       0.086  -3.021  -1.819  1.00  0.00           O  
ATOM    287  CB  SER A  79       3.157  -2.169  -0.732  1.00  0.00           C  
ATOM    288  OG  SER A  79       3.901  -1.875   0.438  1.00  0.00           O  
ATOM    289  H   SER A  79       3.541  -4.423   0.398  1.00  0.00           H  
ATOM    290  HA  SER A  79       1.390  -2.770   0.315  1.00  0.00           H  
ATOM    291  HB2 SER A  79       3.824  -2.578  -1.475  1.00  0.00           H  
ATOM    292  HB3 SER A  79       2.719  -1.255  -1.105  1.00  0.00           H  
ATOM    293  HG  SER A  79       3.347  -2.006   1.211  1.00  0.00           H  
ATOM    294  N   ALA A  80       1.846  -4.147  -2.653  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.183  -4.471  -3.910  1.00  0.00           C  
ATOM    296  C   ALA A  80      -0.235  -4.976  -3.668  1.00  0.00           C  
ATOM    297  O   ALA A  80      -1.207  -4.343  -4.077  1.00  0.00           O  
ATOM    298  CB  ALA A  80       1.990  -5.505  -4.681  1.00  0.00           C  
ATOM    299  H   ALA A  80       2.764  -4.457  -2.503  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.137  -3.570  -4.504  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       1.316  -6.192  -5.172  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       2.599  -5.007  -5.421  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       2.625  -6.048  -3.998  1.00  0.00           H  
ATOM    304  N   GLN A  81      -0.345  -6.121  -3.001  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.645  -6.711  -2.707  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.610  -5.661  -2.167  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.754  -5.565  -2.615  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.495  -7.850  -1.696  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -1.009  -9.151  -2.313  1.00  0.00           C  
ATOM    310  CD  GLN A  81      -1.004 -10.300  -1.324  1.00  0.00           C  
ATOM    311  OE1 GLN A  81      -1.551 -10.192  -0.226  1.00  0.00           O  
ATOM    312  NE2 GLN A  81      -0.384 -11.410  -1.709  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.467  -6.579  -2.701  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -2.044  -7.110  -3.627  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -0.787  -7.550  -0.937  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.453  -8.032  -1.232  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -1.660  -9.409  -3.136  1.00  0.00           H  
ATOM    318  HG3 GLN A  81      -0.004  -9.007  -2.682  1.00  0.00           H  
ATOM    319 HE21 GLN A  81       0.030 -11.424  -2.597  1.00  0.00           H  
ATOM    320 HE22 GLN A  81      -0.364 -12.167  -1.089  1.00  0.00           H  
ATOM    321  N   LEU A  82      -2.143  -4.876  -1.203  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -2.966  -3.831  -0.601  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.498  -2.877  -1.665  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.709  -2.752  -1.851  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -2.157  -3.054   0.439  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -2.009  -3.718   1.808  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -0.929  -3.025   2.624  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -3.335  -3.704   2.554  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.225  -5.000  -0.887  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.802  -4.309  -0.112  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -1.167  -2.898   0.038  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.640  -2.098   0.584  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.713  -4.749   1.670  1.00  0.00           H  
ATOM    334 HD11 LEU A  82      -1.304  -2.082   2.990  1.00  0.00           H  
ATOM    335 HD12 LEU A  82      -0.064  -2.851   2.001  1.00  0.00           H  
ATOM    336 HD13 LEU A  82      -0.651  -3.651   3.459  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -3.889  -4.602   2.321  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -3.909  -2.839   2.252  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -3.150  -3.661   3.617  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.586  -2.208  -2.363  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.964  -1.264  -3.408  1.00  0.00           C  
ATOM    342  C   SER A  83      -4.083  -1.832  -4.275  1.00  0.00           C  
ATOM    343  O   SER A  83      -5.147  -1.229  -4.407  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.753  -0.922  -4.278  1.00  0.00           C  
ATOM    345  OG  SER A  83      -1.346  -2.040  -5.048  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.636  -2.351  -2.168  1.00  0.00           H  
ATOM    347  HA  SER A  83      -3.318  -0.363  -2.929  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -2.009  -0.114  -4.946  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -0.932  -0.618  -3.644  1.00  0.00           H  
ATOM    350  HG  SER A  83      -1.200  -1.767  -5.957  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.833  -2.998  -4.864  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.819  -3.648  -5.719  1.00  0.00           C  
ATOM    353  C   GLU A  84      -6.167  -3.754  -5.012  1.00  0.00           C  
ATOM    354  O   GLU A  84      -7.217  -3.539  -5.618  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.334  -5.040  -6.127  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -4.896  -5.515  -7.457  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -4.959  -7.027  -7.557  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -5.277  -7.675  -6.538  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -4.691  -7.561  -8.653  1.00  0.00           O  
ATOM    360  H   GLU A  84      -2.966  -3.430  -4.720  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.938  -3.044  -6.606  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -3.257  -5.026  -6.199  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.625  -5.747  -5.365  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -5.894  -5.120  -7.573  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -4.268  -5.142  -8.252  1.00  0.00           H  
ATOM    366  N   TYR A  85      -6.130  -4.088  -3.727  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.347  -4.226  -2.937  1.00  0.00           C  
ATOM    368  C   TYR A  85      -7.985  -2.865  -2.675  1.00  0.00           C  
ATOM    369  O   TYR A  85      -9.195  -2.761  -2.474  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -7.043  -4.922  -1.609  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -8.145  -4.780  -0.584  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -9.409  -5.310  -0.815  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -7.923  -4.117   0.616  1.00  0.00           C  
ATOM    374  CE1 TYR A  85     -10.419  -5.182   0.118  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -8.927  -3.985   1.556  1.00  0.00           C  
ATOM    376  CZ  TYR A  85     -10.173  -4.519   1.302  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -11.176  -4.390   2.235  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.262  -4.247  -3.299  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -8.041  -4.834  -3.500  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -6.892  -5.975  -1.789  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -6.142  -4.501  -1.188  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -9.597  -5.829  -1.744  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -6.946  -3.700   0.813  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -11.395  -5.600  -0.080  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -8.735  -3.466   2.484  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -10.877  -3.825   2.951  1.00  0.00           H  
ATOM    387  N   PHE A  86      -7.161  -1.822  -2.681  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.642  -0.466  -2.445  1.00  0.00           C  
ATOM    389  C   PHE A  86      -8.011   0.217  -3.759  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.700   1.238  -3.769  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.579   0.355  -1.712  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -6.532   0.091  -0.234  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -7.696   0.064   0.516  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -5.322  -0.130   0.405  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -7.656  -0.179   1.876  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -5.276  -0.373   1.765  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -6.444  -0.397   2.501  1.00  0.00           C  
ATOM    398  H   PHE A  86      -6.206  -1.968  -2.848  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.524  -0.531  -1.827  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.608   0.121  -2.121  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.782   1.405  -1.857  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -8.645   0.235   0.027  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.408  -0.110  -0.169  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -8.572  -0.196   2.449  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -4.327  -0.543   2.252  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -6.411  -0.587   3.564  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.549  -0.354  -4.865  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.829   0.199  -6.186  1.00  0.00           C  
ATOM    409  C   LEU A  87      -9.319   0.124  -6.502  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.822   0.864  -7.348  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -7.031  -0.551  -7.254  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.565  -0.145  -7.405  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -4.865  -1.036  -8.420  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.455   1.317  -7.813  1.00  0.00           C  
ATOM    415  H   LEU A  87      -7.005  -1.166  -4.794  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.525   1.235  -6.183  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -7.059  -1.602  -7.011  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.520  -0.390  -8.205  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -5.064  -0.266  -6.454  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -3.815  -1.101  -8.178  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -4.982  -0.617  -9.408  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -5.303  -2.023  -8.393  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -5.061   1.382  -8.816  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -4.794   1.833  -7.132  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -6.433   1.774  -7.780  1.00  0.00           H  
ATOM    426  N   ALA A  88     -10.020  -0.772  -5.816  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.454  -0.941  -6.021  1.00  0.00           C  
ATOM    428  C   ALA A  88     -12.222   0.297  -5.569  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.390   0.475  -5.914  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -11.952  -2.173  -5.280  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.563  -1.333  -5.156  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.624  -1.092  -7.077  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -12.982  -2.025  -4.990  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -11.879  -3.035  -5.926  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -11.348  -2.331  -4.399  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.558   1.150  -4.795  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -12.179   2.370  -4.295  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.456   3.605  -4.824  1.00  0.00           C  
ATOM    439  O   PHE A  89     -12.068   4.648  -5.048  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -12.175   2.379  -2.764  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.813   1.163  -2.156  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -12.106  -0.023  -2.043  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -14.121   1.206  -1.698  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -12.691  -1.144  -1.483  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -14.710   0.089  -1.138  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -13.994  -1.088  -1.031  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.628   0.953  -4.555  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -13.200   2.389  -4.643  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -11.155   2.428  -2.415  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.713   3.248  -2.416  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -11.086  -0.068  -2.397  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -14.682   2.125  -1.782  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -12.128  -2.062  -1.402  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -15.729   0.135  -0.785  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -14.452  -1.962  -0.593  1.00  0.00           H  
ATOM    456  N   GLY A  90     -10.147   3.478  -5.020  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.361   4.591  -5.520  1.00  0.00           C  
ATOM    458  C   GLY A  90      -7.909   4.218  -5.748  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.415   3.216  -5.232  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.712   2.622  -4.823  1.00  0.00           H  
ATOM    461  HA2 GLY A  90      -9.786   4.927  -6.453  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.404   5.398  -4.804  1.00  0.00           H  
ATOM    463  N   PRO A  91      -7.201   5.038  -6.539  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -5.788   4.810  -6.853  1.00  0.00           C  
ATOM    465  C   PRO A  91      -4.870   5.158  -5.686  1.00  0.00           C  
ATOM    466  O   PRO A  91      -5.020   6.206  -5.057  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.531   5.748  -8.035  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.513   6.855  -7.860  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -7.726   6.252  -7.187  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.609   3.789  -7.157  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -4.513   6.112  -7.994  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -5.693   5.219  -8.962  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -6.090   7.626  -7.236  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -6.786   7.258  -8.824  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -8.129   6.936  -6.455  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.474   6.001  -7.924  1.00  0.00           H  
ATOM    477  N   VAL A  92      -3.919   4.274  -5.402  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -2.976   4.490  -4.311  1.00  0.00           C  
ATOM    479  C   VAL A  92      -1.665   5.072  -4.826  1.00  0.00           C  
ATOM    480  O   VAL A  92      -0.993   4.470  -5.663  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -2.683   3.180  -3.556  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -1.688   3.423  -2.431  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -3.971   2.575  -3.018  1.00  0.00           C  
ATOM    484  H   VAL A  92      -3.850   3.458  -5.939  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.422   5.188  -3.618  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -2.243   2.478  -4.250  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -1.285   4.421  -2.517  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -2.187   3.315  -1.479  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -0.885   2.704  -2.500  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -4.761   3.310  -3.068  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -4.242   1.715  -3.613  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -3.826   2.271  -1.992  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.306   6.246  -4.319  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.073   6.909  -4.725  1.00  0.00           C  
ATOM    495  C   ALA A  93       1.150   6.128  -4.257  1.00  0.00           C  
ATOM    496  O   ALA A  93       2.087   5.904  -5.024  1.00  0.00           O  
ATOM    497  CB  ALA A  93      -0.034   8.330  -4.182  1.00  0.00           C  
ATOM    498  H   ALA A  93      -1.883   6.677  -3.654  1.00  0.00           H  
ATOM    499  HA  ALA A  93      -0.062   6.962  -5.804  1.00  0.00           H  
ATOM    500  HB1 ALA A  93      -1.039   8.720  -4.125  1.00  0.00           H  
ATOM    501  HB2 ALA A  93       0.408   8.326  -3.196  1.00  0.00           H  
ATOM    502  HB3 ALA A  93       0.557   8.950  -4.839  1.00  0.00           H  
ATOM    503  N   SER A  94       1.136   5.716  -2.993  1.00  0.00           N  
ATOM    504  CA  SER A  94       2.246   4.964  -2.421  1.00  0.00           C  
ATOM    505  C   SER A  94       1.844   4.324  -1.096  1.00  0.00           C  
ATOM    506  O   SER A  94       0.939   4.802  -0.412  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.456   5.877  -2.213  1.00  0.00           C  
ATOM    508  OG  SER A  94       3.928   6.388  -3.448  1.00  0.00           O  
ATOM    509  H   SER A  94       0.360   5.926  -2.431  1.00  0.00           H  
ATOM    510  HA  SER A  94       2.511   4.183  -3.119  1.00  0.00           H  
ATOM    511  HB2 SER A  94       3.174   6.705  -1.580  1.00  0.00           H  
ATOM    512  HB3 SER A  94       4.250   5.317  -1.742  1.00  0.00           H  
ATOM    513  HG  SER A  94       3.792   5.734  -4.138  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.523   3.238  -0.740  1.00  0.00           N  
ATOM    515  CA  VAL A  95       2.239   2.532   0.504  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.490   2.411   1.366  1.00  0.00           C  
ATOM    517  O   VAL A  95       4.480   1.802   0.960  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.677   1.124   0.234  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.410   0.395   1.542  1.00  0.00           C  
ATOM    520  CG2 VAL A  95       0.411   1.208  -0.607  1.00  0.00           C  
ATOM    521  H   VAL A  95       3.233   2.905  -1.327  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.494   3.097   1.045  1.00  0.00           H  
ATOM    523  HB  VAL A  95       2.415   0.564  -0.321  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       1.872  -0.581   1.510  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       1.823   0.964   2.362  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       0.345   0.284   1.681  1.00  0.00           H  
ATOM    527 HG21 VAL A  95       0.090   0.212  -0.872  1.00  0.00           H  
ATOM    528 HG22 VAL A  95      -0.367   1.698  -0.039  1.00  0.00           H  
ATOM    529 HG23 VAL A  95       0.611   1.774  -1.504  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.440   2.995   2.559  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.569   2.952   3.480  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.361   1.890   4.555  1.00  0.00           C  
ATOM    533  O   VAL A  96       3.545   2.061   5.460  1.00  0.00           O  
ATOM    534  CB  VAL A  96       4.793   4.316   4.158  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       5.986   4.255   5.100  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       4.983   5.405   3.113  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.623   3.466   2.826  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.454   2.706   2.912  1.00  0.00           H  
ATOM    539  HB  VAL A  96       3.915   4.555   4.740  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       6.545   3.350   4.914  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       6.620   5.113   4.934  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       5.637   4.258   6.123  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       4.089   5.488   2.514  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       5.175   6.348   3.606  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       5.820   5.154   2.479  1.00  0.00           H  
ATOM    546  N   MET A  97       5.105   0.794   4.448  1.00  0.00           N  
ATOM    547  CA  MET A  97       5.003  -0.295   5.413  1.00  0.00           C  
ATOM    548  C   MET A  97       6.210  -0.310   6.344  1.00  0.00           C  
ATOM    549  O   MET A  97       7.354  -0.376   5.893  1.00  0.00           O  
ATOM    550  CB  MET A  97       4.886  -1.637   4.688  1.00  0.00           C  
ATOM    551  CG  MET A  97       3.556  -1.830   3.978  1.00  0.00           C  
ATOM    552  SD  MET A  97       3.247  -3.551   3.538  1.00  0.00           S  
ATOM    553  CE  MET A  97       2.235  -4.077   4.919  1.00  0.00           C  
ATOM    554  H   MET A  97       5.738   0.716   3.704  1.00  0.00           H  
ATOM    555  HA  MET A  97       4.111  -0.134   6.000  1.00  0.00           H  
ATOM    556  HB2 MET A  97       5.675  -1.706   3.954  1.00  0.00           H  
ATOM    557  HB3 MET A  97       5.003  -2.433   5.408  1.00  0.00           H  
ATOM    558  HG2 MET A  97       2.763  -1.492   4.628  1.00  0.00           H  
ATOM    559  HG3 MET A  97       3.556  -1.236   3.076  1.00  0.00           H  
ATOM    560  HE1 MET A  97       1.195  -4.064   4.629  1.00  0.00           H  
ATOM    561  HE2 MET A  97       2.516  -5.079   5.209  1.00  0.00           H  
ATOM    562  HE3 MET A  97       2.386  -3.406   5.752  1.00  0.00           H  
ATOM    563  N   ASP A  98       5.949  -0.250   7.645  1.00  0.00           N  
ATOM    564  CA  ASP A  98       7.015  -0.258   8.641  1.00  0.00           C  
ATOM    565  C   ASP A  98       8.009  -1.381   8.363  1.00  0.00           C  
ATOM    566  O   ASP A  98       7.623  -2.536   8.179  1.00  0.00           O  
ATOM    567  CB  ASP A  98       6.429  -0.415  10.045  1.00  0.00           C  
ATOM    568  CG  ASP A  98       7.450  -0.141  11.132  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       8.608  -0.583  10.983  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       7.090   0.516  12.131  1.00  0.00           O  
ATOM    571  H   ASP A  98       5.016  -0.200   7.944  1.00  0.00           H  
ATOM    572  HA  ASP A  98       7.532   0.687   8.580  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       5.608   0.277  10.165  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       6.063  -1.424  10.165  1.00  0.00           H  
ATOM    575  N   LYS A  99       9.291  -1.034   8.332  1.00  0.00           N  
ATOM    576  CA  LYS A  99      10.343  -2.012   8.077  1.00  0.00           C  
ATOM    577  C   LYS A  99      11.022  -2.432   9.377  1.00  0.00           C  
ATOM    578  O   LYS A  99      11.422  -3.586   9.534  1.00  0.00           O  
ATOM    579  CB  LYS A  99      11.380  -1.435   7.111  1.00  0.00           C  
ATOM    580  CG  LYS A  99      12.052  -0.173   7.622  1.00  0.00           C  
ATOM    581  CD  LYS A  99      12.815   0.539   6.517  1.00  0.00           C  
ATOM    582  CE  LYS A  99      13.645   1.690   7.066  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      12.792   2.752   7.667  1.00  0.00           N  
ATOM    584  H   LYS A  99       9.537  -0.098   8.487  1.00  0.00           H  
ATOM    585  HA  LYS A  99       9.886  -2.880   7.626  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      12.143  -2.179   6.935  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      10.892  -1.204   6.174  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      11.297   0.494   8.011  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      12.742  -0.438   8.410  1.00  0.00           H  
ATOM    590  HD2 LYS A  99      13.474  -0.166   6.034  1.00  0.00           H  
ATOM    591  HD3 LYS A  99      12.109   0.927   5.797  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      14.313   1.306   7.821  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      14.221   2.117   6.258  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      12.124   2.332   8.345  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99      12.252   3.240   6.924  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      13.384   3.447   8.164  1.00  0.00           H  
ATOM    597  N   ASP A 100      11.148  -1.490  10.305  1.00  0.00           N  
ATOM    598  CA  ASP A 100      11.776  -1.764  11.592  1.00  0.00           C  
ATOM    599  C   ASP A 100      11.063  -2.903  12.313  1.00  0.00           C  
ATOM    600  O   ASP A 100      11.701  -3.819  12.833  1.00  0.00           O  
ATOM    601  CB  ASP A 100      11.770  -0.508  12.464  1.00  0.00           C  
ATOM    602  CG  ASP A 100      12.621   0.604  11.884  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      13.861   0.454  11.864  1.00  0.00           O  
ATOM    604  OD2 ASP A 100      12.048   1.625  11.450  1.00  0.00           O  
ATOM    605  H   ASP A 100      10.809  -0.589  10.120  1.00  0.00           H  
ATOM    606  HA  ASP A 100      12.799  -2.057  11.406  1.00  0.00           H  
ATOM    607  HB2 ASP A 100      10.755  -0.148  12.558  1.00  0.00           H  
ATOM    608  HB3 ASP A 100      12.151  -0.756  13.444  1.00  0.00           H  
ATOM    609  N   LYS A 101       9.736  -2.840  12.342  1.00  0.00           N  
ATOM    610  CA  LYS A 101       8.935  -3.865  13.000  1.00  0.00           C  
ATOM    611  C   LYS A 101       8.008  -4.554  12.003  1.00  0.00           C  
ATOM    612  O   LYS A 101       8.059  -5.771  11.832  1.00  0.00           O  
ATOM    613  CB  LYS A 101       8.113  -3.250  14.135  1.00  0.00           C  
ATOM    614  CG  LYS A 101       8.960  -2.621  15.227  1.00  0.00           C  
ATOM    615  CD  LYS A 101       9.352  -3.640  16.285  1.00  0.00           C  
ATOM    616  CE  LYS A 101       8.268  -3.790  17.342  1.00  0.00           C  
ATOM    617  NZ  LYS A 101       8.444  -2.819  18.458  1.00  0.00           N  
ATOM    618  H   LYS A 101       9.285  -2.084  11.910  1.00  0.00           H  
ATOM    619  HA  LYS A 101       9.610  -4.600  13.413  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       7.469  -2.486  13.723  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       7.503  -4.022  14.581  1.00  0.00           H  
ATOM    622  HG2 LYS A 101       9.858  -2.214  14.786  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       8.396  -1.828  15.696  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       9.510  -4.596  15.810  1.00  0.00           H  
ATOM    625  HD3 LYS A 101      10.266  -3.317  16.762  1.00  0.00           H  
ATOM    626  HE2 LYS A 101       7.307  -3.624  16.880  1.00  0.00           H  
ATOM    627  HE3 LYS A 101       8.308  -4.793  17.739  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101       9.427  -2.839  18.797  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101       7.813  -3.064  19.247  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101       8.219  -1.857  18.133  1.00  0.00           H  
ATOM    631  N   GLY A 102       7.163  -3.766  11.345  1.00  0.00           N  
ATOM    632  CA  GLY A 102       6.239  -4.318  10.372  1.00  0.00           C  
ATOM    633  C   GLY A 102       4.885  -4.638  10.975  1.00  0.00           C  
ATOM    634  O   GLY A 102       4.451  -5.790  10.969  1.00  0.00           O  
ATOM    635  H   GLY A 102       7.167  -2.802  11.522  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       6.106  -3.605   9.573  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       6.661  -5.225   9.965  1.00  0.00           H  
ATOM    638  N   VAL A 103       4.216  -3.615  11.499  1.00  0.00           N  
ATOM    639  CA  VAL A 103       2.904  -3.793  12.110  1.00  0.00           C  
ATOM    640  C   VAL A 103       1.869  -2.878  11.464  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.742  -3.292  11.194  1.00  0.00           O  
ATOM    642  CB  VAL A 103       2.947  -3.513  13.624  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       3.767  -4.576  14.340  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       3.507  -2.125  13.893  1.00  0.00           C  
ATOM    645  H   VAL A 103       4.615  -2.720  11.474  1.00  0.00           H  
ATOM    646  HA  VAL A 103       2.604  -4.820  11.963  1.00  0.00           H  
ATOM    647  HB  VAL A 103       1.937  -3.552  14.005  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       3.926  -5.414  13.678  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       4.719  -4.160  14.633  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       3.234  -4.909  15.219  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       4.441  -2.006  13.365  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       2.803  -1.380  13.552  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       3.674  -2.003  14.953  1.00  0.00           H  
ATOM    654  N   PHE A 104       2.260  -1.632  11.219  1.00  0.00           N  
ATOM    655  CA  PHE A 104       1.367  -0.657  10.605  1.00  0.00           C  
ATOM    656  C   PHE A 104       1.894  -0.218   9.243  1.00  0.00           C  
ATOM    657  O   PHE A 104       3.058  -0.444   8.914  1.00  0.00           O  
ATOM    658  CB  PHE A 104       1.202   0.561  11.517  1.00  0.00           C  
ATOM    659  CG  PHE A 104       2.355   1.520  11.451  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       2.420   2.477  10.451  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       3.375   1.464  12.387  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       3.480   3.362  10.387  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       4.437   2.347  12.328  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       4.491   3.296  11.326  1.00  0.00           C  
ATOM    665  H   PHE A 104       3.172  -1.361  11.458  1.00  0.00           H  
ATOM    666  HA  PHE A 104       0.405  -1.128  10.471  1.00  0.00           H  
ATOM    667  HB2 PHE A 104       0.309   1.096  11.233  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       1.106   0.225  12.539  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       1.630   2.530   9.715  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       3.335   0.722  13.171  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       3.519   4.103   9.602  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       5.226   2.293  13.064  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       5.319   3.987  11.278  1.00  0.00           H  
ATOM    674  N   ALA A 105       1.028   0.410   8.454  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.406   0.882   7.128  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.526   2.048   6.689  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.701   1.975   6.765  1.00  0.00           O  
ATOM    678  CB  ALA A 105       1.322  -0.254   6.119  1.00  0.00           C  
ATOM    679  H   ALA A 105       0.114   0.561   8.772  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.433   1.216   7.172  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       1.959  -1.066   6.440  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       0.302  -0.601   6.052  1.00  0.00           H  
ATOM    683  HB3 ALA A 105       1.647   0.099   5.152  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.160   3.121   6.229  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.434   4.302   5.778  1.00  0.00           C  
ATOM    686  C   ILE A 106       0.021   4.167   4.317  1.00  0.00           C  
ATOM    687  O   ILE A 106       0.864   4.149   3.420  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.277   5.580   5.946  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       1.855   5.654   7.361  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.437   6.812   5.646  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       0.827   5.998   8.416  1.00  0.00           C  
ATOM    692  H   ILE A 106       2.139   3.119   6.193  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.455   4.399   6.385  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.088   5.545   5.235  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.286   4.699   7.617  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       2.626   6.411   7.387  1.00  0.00           H  
ATOM    697 HG21 ILE A 106      -0.610   6.546   5.660  1.00  0.00           H  
ATOM    698 HG22 ILE A 106       0.625   7.566   6.395  1.00  0.00           H  
ATOM    699 HG23 ILE A 106       0.697   7.198   4.672  1.00  0.00           H  
ATOM    700 HD11 ILE A 106       0.899   5.294   9.232  1.00  0.00           H  
ATOM    701 HD12 ILE A 106       1.009   6.996   8.784  1.00  0.00           H  
ATOM    702 HD13 ILE A 106      -0.162   5.947   7.984  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.285   4.075   4.082  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.812   3.945   2.729  1.00  0.00           C  
ATOM    705  C   VAL A 107      -2.260   5.296   2.182  1.00  0.00           C  
ATOM    706  O   VAL A 107      -3.196   5.905   2.697  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -2.998   2.965   2.681  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.757   3.109   1.370  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.516   1.535   2.873  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.908   4.096   4.838  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -1.024   3.556   2.100  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.673   3.207   3.489  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -3.054   3.134   0.549  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -4.426   2.270   1.247  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -4.327   4.026   1.383  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -1.495   1.545   3.224  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -3.141   1.038   3.600  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -2.569   1.007   1.933  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.584   5.758   1.135  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -1.913   7.037   0.518  1.00  0.00           C  
ATOM    721  C   GLU A 108      -2.878   6.847  -0.649  1.00  0.00           C  
ATOM    722  O   GLU A 108      -2.880   5.804  -1.303  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -0.642   7.737   0.033  1.00  0.00           C  
ATOM    724  CG  GLU A 108      -0.910   8.991  -0.782  1.00  0.00           C  
ATOM    725  CD  GLU A 108       0.314   9.878  -0.909  1.00  0.00           C  
ATOM    726  OE1 GLU A 108       1.335   9.404  -1.449  1.00  0.00           O  
ATOM    727  OE2 GLU A 108       0.250  11.044  -0.468  1.00  0.00           O  
ATOM    728  H   GLU A 108      -0.847   5.226   0.768  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.389   7.653   1.266  1.00  0.00           H  
ATOM    730  HB2 GLU A 108      -0.046   8.011   0.892  1.00  0.00           H  
ATOM    731  HB3 GLU A 108      -0.078   7.049  -0.579  1.00  0.00           H  
ATOM    732  HG2 GLU A 108      -1.229   8.700  -1.772  1.00  0.00           H  
ATOM    733  HG3 GLU A 108      -1.697   9.555  -0.303  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.697   7.862  -0.904  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.667   7.807  -1.992  1.00  0.00           C  
ATOM    736  C   MET A 109      -4.352   8.855  -3.054  1.00  0.00           C  
ATOM    737  O   MET A 109      -3.626   9.814  -2.797  1.00  0.00           O  
ATOM    738  CB  MET A 109      -6.083   8.019  -1.453  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.545   6.920  -0.509  1.00  0.00           C  
ATOM    740  SD  MET A 109      -6.282   5.269  -1.185  1.00  0.00           S  
ATOM    741  CE  MET A 109      -7.845   4.990  -2.014  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.649   8.668  -0.348  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.605   6.827  -2.440  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -6.116   8.958  -0.921  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -6.770   8.061  -2.285  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -5.997   7.005   0.417  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -7.599   7.052  -0.315  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -8.186   3.986  -1.812  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -8.575   5.698  -1.653  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -7.714   5.118  -3.079  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.904   8.665  -4.249  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.669   9.602  -5.332  1.00  0.00           C  
ATOM    753  C   GLY A 110      -5.200  10.988  -5.024  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.443  11.879  -4.638  1.00  0.00           O  
ATOM    755  H   GLY A 110      -5.474   7.882  -4.396  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.607   9.667  -5.513  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -5.155   9.233  -6.223  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.505  11.172  -5.197  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -7.137  12.460  -4.936  1.00  0.00           C  
ATOM    760  C   ASP A 111      -8.051  12.379  -3.717  1.00  0.00           C  
ATOM    761  O   ASP A 111      -8.252  11.306  -3.149  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -7.935  12.918  -6.158  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -8.305  14.386  -6.091  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -7.393  15.220  -5.915  1.00  0.00           O  
ATOM    765  OD2 ASP A 111      -9.507  14.701  -6.213  1.00  0.00           O  
ATOM    766  H   ASP A 111      -7.056  10.423  -5.507  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -6.356  13.178  -4.738  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -7.343  12.755  -7.047  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -8.843  12.338  -6.224  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.601  13.522  -3.320  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -9.493  13.582  -2.169  1.00  0.00           C  
ATOM    772  C   VAL A 112     -10.625  12.568  -2.298  1.00  0.00           C  
ATOM    773  O   VAL A 112     -11.003  11.917  -1.325  1.00  0.00           O  
ATOM    774  CB  VAL A 112     -10.096  14.989  -1.998  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -10.823  15.416  -3.264  1.00  0.00           C  
ATOM    776  CG2 VAL A 112     -11.032  15.025  -0.799  1.00  0.00           C  
ATOM    777  H   VAL A 112      -8.402  14.345  -3.814  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -8.915  13.351  -1.286  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -9.290  15.685  -1.820  1.00  0.00           H  
ATOM    780 HG11 VAL A 112     -11.715  14.819  -3.385  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -11.094  16.459  -3.190  1.00  0.00           H  
ATOM    782 HG13 VAL A 112     -10.176  15.271  -4.116  1.00  0.00           H  
ATOM    783 HG21 VAL A 112     -12.055  15.062  -1.142  1.00  0.00           H  
ATOM    784 HG22 VAL A 112     -10.885  14.138  -0.200  1.00  0.00           H  
ATOM    785 HG23 VAL A 112     -10.820  15.900  -0.203  1.00  0.00           H  
ATOM    786  N   GLY A 113     -11.162  12.439  -3.507  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.245  11.502  -3.742  1.00  0.00           C  
ATOM    788  C   GLY A 113     -11.893  10.091  -3.316  1.00  0.00           C  
ATOM    789  O   GLY A 113     -12.697   9.408  -2.683  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.820  12.985  -4.246  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -13.114  11.828  -3.190  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.481  11.500  -4.796  1.00  0.00           H  
ATOM    793  N   ALA A 114     -10.689   9.652  -3.667  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.232   8.313  -3.316  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.362   8.063  -1.818  1.00  0.00           C  
ATOM    796  O   ALA A 114     -11.084   7.162  -1.389  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -8.792   8.112  -3.764  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.093  10.243  -4.171  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -10.850   7.601  -3.845  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -8.225   9.010  -3.564  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -8.359   7.284  -3.223  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -8.771   7.901  -4.823  1.00  0.00           H  
ATOM    803  N   ARG A 115      -9.658   8.865  -1.026  1.00  0.00           N  
ATOM    804  CA  ARG A 115      -9.693   8.729   0.425  1.00  0.00           C  
ATOM    805  C   ARG A 115     -11.131   8.673   0.931  1.00  0.00           C  
ATOM    806  O   ARG A 115     -11.478   7.823   1.752  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -8.954   9.894   1.086  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -8.976   9.846   2.605  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -8.826  11.234   3.208  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -8.704  11.188   4.663  1.00  0.00           N  
ATOM    811  CZ  ARG A 115      -8.442  12.253   5.412  1.00  0.00           C  
ATOM    812  NH1 ARG A 115      -8.277  13.441   4.847  1.00  0.00           N  
ATOM    813  NH2 ARG A 115      -8.347  12.132   6.730  1.00  0.00           N  
ATOM    814  H   ARG A 115      -9.101   9.564  -1.427  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -9.196   7.806   0.684  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -7.923   9.881   0.763  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -9.410  10.819   0.770  1.00  0.00           H  
ATOM    818  HG2 ARG A 115      -9.917   9.425   2.929  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -8.164   9.223   2.948  1.00  0.00           H  
ATOM    820  HD2 ARG A 115      -7.941  11.696   2.797  1.00  0.00           H  
ATOM    821  HD3 ARG A 115      -9.693  11.821   2.947  1.00  0.00           H  
ATOM    822  HE  ARG A 115      -8.823  10.320   5.101  1.00  0.00           H  
ATOM    823 HH11 ARG A 115      -8.349  13.536   3.854  1.00  0.00           H  
ATOM    824 HH12 ARG A 115      -8.081  14.242   5.414  1.00  0.00           H  
ATOM    825 HH21 ARG A 115      -8.472  11.238   7.160  1.00  0.00           H  
ATOM    826 HH22 ARG A 115      -8.150  12.934   7.293  1.00  0.00           H  
ATOM    827  N   GLU A 116     -11.964   9.583   0.436  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -13.364   9.637   0.840  1.00  0.00           C  
ATOM    829  C   GLU A 116     -14.037   8.281   0.653  1.00  0.00           C  
ATOM    830  O   GLU A 116     -14.646   7.746   1.579  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -14.109  10.703   0.034  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -13.915  12.114   0.565  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -14.638  13.155  -0.268  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -14.746  12.962  -1.497  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -15.095  14.163   0.310  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.628  10.234  -0.215  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -13.397   9.902   1.886  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -13.761  10.674  -0.988  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -15.165  10.477   0.051  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -14.292  12.160   1.575  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -12.860  12.343   0.564  1.00  0.00           H  
ATOM    842  N   ALA A 117     -13.921   7.730  -0.551  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.516   6.436  -0.859  1.00  0.00           C  
ATOM    844  C   ALA A 117     -14.222   5.420   0.240  1.00  0.00           C  
ATOM    845  O   ALA A 117     -15.130   4.773   0.761  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.008   5.927  -2.200  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.423   8.205  -1.248  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.586   6.569  -0.934  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -13.009   6.301  -2.371  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -13.993   4.847  -2.193  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -14.662   6.273  -2.987  1.00  0.00           H  
ATOM    852  N   VAL A 118     -12.946   5.285   0.588  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.532   4.348   1.625  1.00  0.00           C  
ATOM    854  C   VAL A 118     -13.089   4.753   2.985  1.00  0.00           C  
ATOM    855  O   VAL A 118     -13.495   3.904   3.780  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -10.997   4.256   1.718  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -10.585   3.291   2.819  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.407   3.836   0.381  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.267   5.829   0.136  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -12.915   3.372   1.366  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -10.612   5.235   1.966  1.00  0.00           H  
ATOM    862 HG11 VAL A 118     -11.404   3.166   3.513  1.00  0.00           H  
ATOM    863 HG12 VAL A 118     -10.332   2.335   2.384  1.00  0.00           H  
ATOM    864 HG13 VAL A 118      -9.728   3.687   3.343  1.00  0.00           H  
ATOM    865 HG21 VAL A 118     -10.282   2.763   0.365  1.00  0.00           H  
ATOM    866 HG22 VAL A 118     -11.073   4.132  -0.417  1.00  0.00           H  
ATOM    867 HG23 VAL A 118      -9.448   4.312   0.244  1.00  0.00           H  
ATOM    868  N   LEU A 119     -13.106   6.055   3.248  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -13.615   6.574   4.513  1.00  0.00           C  
ATOM    870  C   LEU A 119     -15.121   6.360   4.623  1.00  0.00           C  
ATOM    871  O   LEU A 119     -15.692   6.447   5.710  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -13.289   8.063   4.643  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -11.857   8.403   5.060  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -11.684   9.908   5.195  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -11.501   7.704   6.364  1.00  0.00           C  
ATOM    876  H   LEU A 119     -12.769   6.683   2.576  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -13.127   6.036   5.312  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -13.474   8.527   3.687  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -13.958   8.483   5.381  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -11.175   8.056   4.296  1.00  0.00           H  
ATOM    881 HD11 LEU A 119     -12.643  10.365   5.387  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -11.272  10.306   4.279  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -11.012  10.120   6.014  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -10.893   8.360   6.969  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -10.951   6.799   6.149  1.00  0.00           H  
ATOM    886 HD23 LEU A 119     -12.406   7.457   6.899  1.00  0.00           H  
ATOM    887  N   SER A 120     -15.758   6.076   3.491  1.00  0.00           N  
ATOM    888  CA  SER A 120     -17.198   5.850   3.461  1.00  0.00           C  
ATOM    889  C   SER A 120     -17.514   4.358   3.457  1.00  0.00           C  
ATOM    890  O   SER A 120     -18.528   3.929   2.908  1.00  0.00           O  
ATOM    891  CB  SER A 120     -17.814   6.517   2.229  1.00  0.00           C  
ATOM    892  OG  SER A 120     -19.213   6.681   2.383  1.00  0.00           O  
ATOM    893  H   SER A 120     -15.246   6.020   2.657  1.00  0.00           H  
ATOM    894  HA  SER A 120     -17.622   6.294   4.349  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -17.363   7.487   2.084  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -17.629   5.901   1.360  1.00  0.00           H  
ATOM    897  HG  SER A 120     -19.672   6.135   1.742  1.00  0.00           H  
ATOM    898  N   GLN A 121     -16.637   3.572   4.075  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -16.822   2.128   4.142  1.00  0.00           C  
ATOM    900  C   GLN A 121     -17.079   1.678   5.577  1.00  0.00           C  
ATOM    901  O   GLN A 121     -16.171   1.669   6.407  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -15.593   1.409   3.582  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -15.908   0.054   2.969  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -17.160   0.077   2.114  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -17.470   1.083   1.475  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -17.886  -1.035   2.096  1.00  0.00           N  
ATOM    907  H   GLN A 121     -15.848   3.974   4.494  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -17.681   1.875   3.540  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -15.144   2.029   2.821  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -14.882   1.261   4.382  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -15.075  -0.251   2.353  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -16.047  -0.663   3.765  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -17.578  -1.797   2.631  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -18.700  -1.047   1.552  1.00  0.00           H  
ATOM    915  N   SER A 122     -18.323   1.307   5.861  1.00  0.00           N  
ATOM    916  CA  SER A 122     -18.701   0.860   7.197  1.00  0.00           C  
ATOM    917  C   SER A 122     -17.620  -0.033   7.797  1.00  0.00           C  
ATOM    918  O   SER A 122     -16.888   0.381   8.696  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.032   0.106   7.148  1.00  0.00           C  
ATOM    920  OG  SER A 122     -20.014  -0.895   6.146  1.00  0.00           O  
ATOM    921  H   SER A 122     -19.004   1.336   5.156  1.00  0.00           H  
ATOM    922  HA  SER A 122     -18.816   1.735   7.819  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -20.213  -0.361   8.104  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -20.829   0.802   6.931  1.00  0.00           H  
ATOM    925  HG  SER A 122     -20.910  -1.194   5.975  1.00  0.00           H  
ATOM    926  N   GLN A 123     -17.526  -1.259   7.293  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -16.535  -2.211   7.780  1.00  0.00           C  
ATOM    928  C   GLN A 123     -15.608  -2.656   6.654  1.00  0.00           C  
ATOM    929  O   GLN A 123     -16.039  -2.829   5.513  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.226  -3.428   8.398  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -17.878  -3.141   9.741  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -19.093  -4.010   9.998  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -19.033  -5.234   9.872  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -20.205  -3.381  10.361  1.00  0.00           N  
ATOM    935  H   GLN A 123     -18.138  -1.530   6.578  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -15.947  -1.718   8.540  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -17.990  -3.777   7.719  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -16.495  -4.210   8.538  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -17.155  -3.320  10.523  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -18.182  -2.105   9.765  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -20.178  -2.404  10.440  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -21.005  -3.919  10.533  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.333  -2.839   6.981  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.344  -3.264   5.996  1.00  0.00           C  
ATOM    945  C   HIS A 124     -12.950  -4.721   6.216  1.00  0.00           C  
ATOM    946  O   HIS A 124     -12.871  -5.188   7.352  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -12.105  -2.371   6.069  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.317  -1.004   5.497  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -12.392  -0.758   4.142  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -12.473   0.196   6.104  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -12.583   0.534   3.941  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -12.636   1.135   5.116  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.050  -2.685   7.906  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -13.789  -3.168   5.017  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -11.812  -2.257   7.102  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.299  -2.840   5.521  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -12.469   0.381   7.169  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -12.680   1.017   2.980  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -12.684   2.104   5.252  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.704  -5.435   5.122  1.00  0.00           N  
ATOM    961  CA  SER A 125     -12.323  -6.840   5.195  1.00  0.00           C  
ATOM    962  C   SER A 125     -11.555  -7.260   3.945  1.00  0.00           C  
ATOM    963  O   SER A 125     -11.914  -6.889   2.827  1.00  0.00           O  
ATOM    964  CB  SER A 125     -13.564  -7.719   5.364  1.00  0.00           C  
ATOM    965  OG  SER A 125     -14.499  -7.487   4.326  1.00  0.00           O  
ATOM    966  H   SER A 125     -12.785  -5.006   4.244  1.00  0.00           H  
ATOM    967  HA  SER A 125     -11.683  -6.965   6.056  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -13.271  -8.758   5.344  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -14.033  -7.496   6.312  1.00  0.00           H  
ATOM    970  HG  SER A 125     -15.066  -6.749   4.564  1.00  0.00           H  
ATOM    971  N   LEU A 126     -10.496  -8.037   4.143  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -9.675  -8.510   3.033  1.00  0.00           C  
ATOM    973  C   LEU A 126      -9.809 -10.019   2.861  1.00  0.00           C  
ATOM    974  O   LEU A 126      -9.232 -10.795   3.622  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -8.209  -8.139   3.263  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -7.208  -8.707   2.257  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -7.386  -8.050   0.897  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -5.783  -8.519   2.759  1.00  0.00           C  
ATOM    979  H   LEU A 126     -10.259  -8.300   5.056  1.00  0.00           H  
ATOM    980  HA  LEU A 126     -10.024  -8.025   2.134  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -8.132  -7.063   3.235  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -7.930  -8.492   4.245  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -7.385  -9.767   2.141  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -6.764  -8.551   0.171  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -7.101  -7.010   0.959  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -8.421  -8.121   0.596  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -5.172  -9.343   2.420  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -5.783  -8.492   3.839  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -5.385  -7.592   2.374  1.00  0.00           H  
ATOM    990  N   GLY A 127     -10.573 -10.430   1.853  1.00  0.00           N  
ATOM    991  CA  GLY A 127     -10.767 -11.845   1.597  1.00  0.00           C  
ATOM    992  C   GLY A 127     -10.833 -12.661   2.873  1.00  0.00           C  
ATOM    993  O   GLY A 127     -10.050 -13.590   3.065  1.00  0.00           O  
ATOM    994  H   GLY A 127     -11.009  -9.766   1.278  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -11.687 -11.978   1.049  1.00  0.00           H  
ATOM    996  HA3 GLY A 127      -9.946 -12.206   0.995  1.00  0.00           H  
ATOM    997  N   GLY A 128     -11.770 -12.311   3.750  1.00  0.00           N  
ATOM    998  CA  GLY A 128     -11.916 -13.026   5.004  1.00  0.00           C  
ATOM    999  C   GLY A 128     -11.292 -12.286   6.170  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -11.923 -12.111   7.213  1.00  0.00           O  
ATOM   1001  H   GLY A 128     -12.366 -11.561   3.543  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -12.968 -13.170   5.203  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128     -11.443 -13.993   4.911  1.00  0.00           H  
ATOM   1004  N   HIS A 129     -10.048 -11.852   5.996  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -9.337 -11.127   7.043  1.00  0.00           C  
ATOM   1006  C   HIS A 129     -10.071  -9.840   7.407  1.00  0.00           C  
ATOM   1007  O   HIS A 129     -11.082  -9.495   6.793  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -7.912 -10.805   6.593  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -7.227 -11.949   5.911  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -7.035 -13.176   6.510  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -6.688 -12.047   4.673  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -6.406 -13.980   5.670  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -6.184 -13.319   4.548  1.00  0.00           N  
ATOM   1014  H   HIS A 129      -9.598 -12.022   5.142  1.00  0.00           H  
ATOM   1015  HA  HIS A 129      -9.295 -11.761   7.915  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -7.938  -9.975   5.902  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -7.322 -10.530   7.456  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -6.658 -11.270   3.923  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -6.122 -15.003   5.867  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -5.659 -13.652   3.792  1.00  0.00           H  
ATOM   1021  N   ARG A 130      -9.557  -9.134   8.409  1.00  0.00           N  
ATOM   1022  CA  ARG A 130     -10.165  -7.886   8.855  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -9.103  -6.814   9.082  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -8.183  -6.996   9.881  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -10.959  -8.113  10.143  1.00  0.00           C  
ATOM   1026  CG  ARG A 130     -12.078  -7.106  10.354  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -13.007  -7.534  11.479  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -12.489  -7.154  12.791  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -13.251  -7.019  13.871  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -14.557  -7.233  13.796  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -12.706  -6.670  15.029  1.00  0.00           N  
ATOM   1032  H   ARG A 130      -8.750  -9.460   8.859  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -10.839  -7.550   8.082  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130     -11.394  -9.101  10.114  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -10.284  -8.050  10.983  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130     -11.646  -6.148  10.603  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130     -12.648  -7.020   9.441  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130     -13.968  -7.064  11.332  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -13.122  -8.607  11.445  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -11.527  -6.990  12.869  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -14.970  -7.498  12.924  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -15.128  -7.133  14.611  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -11.722  -6.508  15.089  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -13.280  -6.569  15.841  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.235  -5.699   8.374  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.286  -4.597   8.497  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -8.873  -3.464   9.332  1.00  0.00           C  
ATOM   1048  O   LEU A 131     -10.091  -3.341   9.461  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -7.896  -4.077   7.112  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.554  -5.140   6.067  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -7.055  -4.489   4.787  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -6.518  -6.111   6.613  1.00  0.00           C  
ATOM   1053  H   LEU A 131      -9.987  -5.612   7.753  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.404  -4.974   8.993  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -8.721  -3.494   6.733  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.031  -3.439   7.231  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -8.447  -5.701   5.829  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -7.580  -3.559   4.628  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -7.235  -5.151   3.953  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -5.996  -4.296   4.871  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -6.961  -7.091   6.714  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -6.179  -5.769   7.581  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -5.680  -6.162   5.935  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -7.999  -2.636   9.895  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.431  -1.512  10.716  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -8.029  -0.185  10.077  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -7.020   0.414  10.448  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -7.830  -1.617  12.119  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -8.284  -0.513  13.060  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -8.199  -0.951  14.514  1.00  0.00           C  
ATOM   1071  NE  ARG A 132      -8.232   0.186  15.430  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132      -8.436   0.070  16.738  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132      -8.624  -1.126  17.279  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132      -8.452   1.151  17.507  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -7.041  -2.785   9.755  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.507  -1.550  10.791  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -8.114  -2.566  12.549  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -6.754  -1.574  12.040  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -7.651   0.351  12.918  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132      -9.307  -0.255  12.830  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132      -9.034  -1.599  14.730  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132      -7.276  -1.492  14.659  1.00  0.00           H  
ATOM   1083  HE  ARG A 132      -8.095   1.079  15.051  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132      -8.612  -1.942  16.703  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132      -8.777  -1.210  18.264  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132      -8.311   2.054  17.102  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132      -8.606   1.063  18.490  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -8.826   0.267   9.114  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.554   1.522   8.423  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -9.116   2.708   9.198  1.00  0.00           C  
ATOM   1091  O   VAL A 133     -10.231   2.651   9.718  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -9.149   1.521   7.003  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -8.716   2.765   6.241  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -8.742   0.260   6.255  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.615  -0.256   8.862  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.482   1.633   8.342  1.00  0.00           H  
ATOM   1097  HB  VAL A 133     -10.226   1.534   7.085  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133      -7.641   2.762   6.130  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -9.180   2.771   5.266  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -9.017   3.645   6.789  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -7.781  -0.076   6.615  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -9.480  -0.512   6.423  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -8.678   0.472   5.199  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -8.338   3.783   9.270  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.759   4.984   9.982  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -7.894   6.179   9.591  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -6.708   6.045   9.287  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -8.684   4.759  11.493  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -7.264   4.737  12.036  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -7.218   4.189  13.454  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -7.400   5.239  14.452  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -8.588   5.690  14.836  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -9.695   5.186  14.308  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -8.672   6.648  15.751  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -7.460   3.768   8.835  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.782   5.191   9.708  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -9.223   5.552  11.991  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -9.151   3.815  11.728  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -6.655   4.111  11.400  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -6.872   5.743  12.035  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -8.004   3.457  13.568  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -6.260   3.716  13.611  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -6.595   5.625  14.856  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -9.635   4.464  13.619  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134     -10.589   5.527  14.599  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -7.840   7.030  16.151  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -9.567   6.988  16.039  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.499   7.376   9.597  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -7.803   8.617   9.246  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -6.437   8.725   9.915  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -6.331   8.685  11.141  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -8.741   9.709   9.766  1.00  0.00           C  
ATOM   1133  CG  PRO A 135     -10.098   9.094   9.727  1.00  0.00           C  
ATOM   1134  CD  PRO A 135      -9.910   7.609   9.949  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -7.688   8.718   8.177  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -8.459   9.980  10.773  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135      -8.683  10.575   9.124  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135     -10.714   9.512  10.508  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -10.549   9.262   8.760  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135     -10.097   7.359  10.983  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.566   7.049   9.299  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -5.395   8.862   9.102  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -4.035   8.976   9.616  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -3.883  10.223  10.481  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -2.997  10.296  11.332  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -3.033   9.017   8.462  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -3.028  10.336   7.707  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -1.682  10.596   7.048  1.00  0.00           C  
ATOM   1149  NE  ARG A 136      -0.765  11.306   7.936  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136       0.400  11.807   7.542  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136       0.788  11.678   6.281  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136       1.179  12.440   8.410  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -5.543   8.887   8.134  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -3.836   8.105  10.223  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -2.041   8.849   8.855  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -3.272   8.229   7.764  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -3.790  10.306   6.942  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -3.241  11.137   8.399  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -1.241   9.649   6.774  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136      -1.840  11.189   6.160  1.00  0.00           H  
ATOM   1161  HE  ARG A 136      -1.033  11.413   8.872  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136       0.203  11.202   5.624  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136       1.665  12.057   5.986  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136       0.889  12.540   9.361  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136       2.055  12.817   8.112  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -4.754  11.203  10.257  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -4.715  12.447  11.016  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -6.059  13.166  10.951  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -6.602  13.392   9.870  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -3.609  13.361  10.482  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -3.076  14.338  11.515  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -1.973  15.223  10.967  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137      -0.989  14.678  10.424  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137      -2.094  16.461  11.080  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -5.438  11.085   9.565  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -4.500  12.202  12.045  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -2.789  12.750  10.136  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -3.999  13.928   9.649  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -3.887  14.967  11.850  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -2.685  13.779  12.353  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -6.590  13.521  12.117  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -7.871  14.213  12.193  1.00  0.00           C  
ATOM   1183  C   GLN A 138      -7.725  15.553  12.907  1.00  0.00           C  
ATOM   1184  O   GLN A 138      -7.025  15.659  13.914  1.00  0.00           O  
ATOM   1185  CB  GLN A 138      -8.901  13.345  12.920  1.00  0.00           C  
ATOM   1186  CG  GLN A 138      -8.355  12.671  14.168  1.00  0.00           C  
ATOM   1187  CD  GLN A 138      -7.302  11.627  13.855  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138      -7.467  10.816  12.943  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138      -6.211  11.641  14.612  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -6.109  13.313  12.944  1.00  0.00           H  
ATOM   1191  HA  GLN A 138      -8.212  14.392  11.185  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138      -9.737  13.964  13.207  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138      -9.246  12.577  12.244  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138      -7.915  13.424  14.806  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138      -9.172  12.193  14.689  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138      -6.149  12.315  15.321  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138      -5.514  10.977  14.432  1.00  0.00           H  
ATOM   1198  N   LYS A 139      -8.389  16.575  12.378  1.00  0.00           N  
ATOM   1199  CA  LYS A 139      -8.334  17.909  12.963  1.00  0.00           C  
ATOM   1200  C   LYS A 139      -9.563  18.175  13.827  1.00  0.00           C  
ATOM   1201  O   LYS A 139     -10.634  18.499  13.315  1.00  0.00           O  
ATOM   1202  CB  LYS A 139      -8.233  18.968  11.863  1.00  0.00           C  
ATOM   1203  CG  LYS A 139      -6.903  18.957  11.129  1.00  0.00           C  
ATOM   1204  CD  LYS A 139      -5.839  19.727  11.893  1.00  0.00           C  
ATOM   1205  CE  LYS A 139      -4.439  19.278  11.504  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139      -3.415  20.311  11.824  1.00  0.00           N  
ATOM   1207  H   LYS A 139      -8.931  16.428  11.574  1.00  0.00           H  
ATOM   1208  HA  LYS A 139      -7.454  17.963  13.585  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139      -9.019  18.797  11.142  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139      -8.368  19.944  12.306  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139      -6.576  17.935  11.010  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139      -7.035  19.411  10.157  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139      -5.940  20.779  11.673  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139      -5.979  19.563  12.952  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139      -4.203  18.372  12.041  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139      -4.420  19.081  10.442  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139      -3.502  20.603  12.819  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139      -3.547  21.145  11.217  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139      -2.461  19.929  11.668  1.00  0.00           H  
ATOM   1220  N   GLU A 140      -9.400  18.036  15.139  1.00  0.00           N  
ATOM   1221  CA  GLU A 140     -10.497  18.262  16.073  1.00  0.00           C  
ATOM   1222  C   GLU A 140     -10.648  19.748  16.385  1.00  0.00           C  
ATOM   1223  O   GLU A 140     -10.197  20.225  17.427  1.00  0.00           O  
ATOM   1224  CB  GLU A 140     -10.264  17.480  17.367  1.00  0.00           C  
ATOM   1225  CG  GLU A 140     -11.327  17.723  18.425  1.00  0.00           C  
ATOM   1226  CD  GLU A 140     -12.545  16.839  18.243  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140     -12.367  15.620  18.037  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140     -13.675  17.365  18.305  1.00  0.00           O  
ATOM   1229  H   GLU A 140      -8.522  17.775  15.487  1.00  0.00           H  
ATOM   1230  HA  GLU A 140     -11.405  17.910  15.609  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140     -10.248  16.424  17.138  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140      -9.306  17.764  17.777  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140     -10.900  17.526  19.398  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140     -11.638  18.756  18.373  1.00  0.00           H  
ATOM   1235  N   PHE A 141     -11.285  20.476  15.474  1.00  0.00           N  
ATOM   1236  CA  PHE A 141     -11.495  21.908  15.650  1.00  0.00           C  
ATOM   1237  C   PHE A 141     -12.446  22.453  14.588  1.00  0.00           C  
ATOM   1238  O   PHE A 141     -12.596  21.867  13.516  1.00  0.00           O  
ATOM   1239  CB  PHE A 141     -10.160  22.653  15.585  1.00  0.00           C  
ATOM   1240  CG  PHE A 141     -10.160  23.950  16.342  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141     -10.122  23.958  17.727  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141     -10.196  25.160  15.669  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141     -10.123  25.150  18.427  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141     -10.196  26.356  16.364  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141     -10.158  26.350  17.744  1.00  0.00           C  
ATOM   1246  H   PHE A 141     -11.622  20.039  14.663  1.00  0.00           H  
ATOM   1247  HA  PHE A 141     -11.936  22.061  16.623  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141      -9.386  22.026  16.001  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141      -9.927  22.869  14.553  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141     -10.093  23.021  18.263  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141     -10.226  25.166  14.589  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141     -10.093  25.144  19.506  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141     -10.224  27.292  15.826  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141     -10.159  27.283  18.288  1.00  0.00           H  
ATOM   1255  N   GLN A 142     -13.086  23.577  14.895  1.00  0.00           N  
ATOM   1256  CA  GLN A 142     -14.023  24.200  13.968  1.00  0.00           C  
ATOM   1257  C   GLN A 142     -13.968  25.720  14.077  1.00  0.00           C  
ATOM   1258  O   GLN A 142     -13.550  26.264  15.099  1.00  0.00           O  
ATOM   1259  CB  GLN A 142     -15.446  23.709  14.242  1.00  0.00           C  
ATOM   1260  CG  GLN A 142     -15.937  24.018  15.647  1.00  0.00           C  
ATOM   1261  CD  GLN A 142     -15.262  23.165  16.702  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142     -15.360  21.938  16.681  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142     -14.570  23.811  17.633  1.00  0.00           N  
ATOM   1264  H   GLN A 142     -12.924  23.996  15.765  1.00  0.00           H  
ATOM   1265  HA  GLN A 142     -13.740  23.912  12.967  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142     -16.118  24.177  13.538  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142     -15.478  22.639  14.101  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142     -15.736  25.057  15.864  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142     -17.002  23.842  15.689  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142     -14.536  24.790  17.588  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142     -14.124  23.285  18.328  1.00  0.00           H  
ATOM   1272  N   SER A 143     -14.391  26.400  13.016  1.00  0.00           N  
ATOM   1273  CA  SER A 143     -14.384  27.858  12.991  1.00  0.00           C  
ATOM   1274  C   SER A 143     -15.754  28.400  12.591  1.00  0.00           C  
ATOM   1275  O   SER A 143     -15.992  28.769  11.441  1.00  0.00           O  
ATOM   1276  CB  SER A 143     -13.318  28.368  12.020  1.00  0.00           C  
ATOM   1277  OG  SER A 143     -13.205  29.779  12.082  1.00  0.00           O  
ATOM   1278  H   SER A 143     -14.712  25.909  12.231  1.00  0.00           H  
ATOM   1279  HA  SER A 143     -14.149  28.206  13.986  1.00  0.00           H  
ATOM   1280  HB2 SER A 143     -12.365  27.931  12.274  1.00  0.00           H  
ATOM   1281  HB3 SER A 143     -13.587  28.084  11.013  1.00  0.00           H  
ATOM   1282  HG  SER A 143     -13.271  30.066  12.996  1.00  0.00           H  
ATOM   1283  N   PRO A 144     -16.676  28.449  13.563  1.00  0.00           N  
ATOM   1284  CA  PRO A 144     -18.038  28.945  13.338  1.00  0.00           C  
ATOM   1285  C   PRO A 144     -18.057  30.244  12.540  1.00  0.00           C  
ATOM   1286  O   PRO A 144     -17.936  31.331  13.104  1.00  0.00           O  
ATOM   1287  CB  PRO A 144     -18.568  29.179  14.755  1.00  0.00           C  
ATOM   1288  CG  PRO A 144     -17.815  28.216  15.606  1.00  0.00           C  
ATOM   1289  CD  PRO A 144     -16.462  28.025  14.957  1.00  0.00           C  
ATOM   1290  HA  PRO A 144     -18.651  28.208  12.840  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144     -18.377  30.202  15.049  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144     -19.630  28.984  14.783  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144     -17.698  28.619  16.601  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144     -18.337  27.271  15.641  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144     -15.724  28.649  15.441  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144     -16.169  26.987  15.003  1.00  0.00           H  
ATOM   1297  N   ALA A 145     -18.210  30.123  11.226  1.00  0.00           N  
ATOM   1298  CA  ALA A 145     -18.248  31.288  10.351  1.00  0.00           C  
ATOM   1299  C   ALA A 145     -19.347  31.151   9.302  1.00  0.00           C  
ATOM   1300  O   ALA A 145     -20.033  30.132   9.237  1.00  0.00           O  
ATOM   1301  CB  ALA A 145     -16.897  31.489   9.680  1.00  0.00           C  
ATOM   1302  H   ALA A 145     -18.302  29.229  10.835  1.00  0.00           H  
ATOM   1303  HA  ALA A 145     -18.453  32.157  10.960  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145     -16.987  32.240   8.909  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145     -16.175  31.812  10.415  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145     -16.572  30.558   9.241  1.00  0.00           H  
ATOM   1307  N   SER A 146     -19.508  32.186   8.482  1.00  0.00           N  
ATOM   1308  CA  SER A 146     -20.526  32.182   7.439  1.00  0.00           C  
ATOM   1309  C   SER A 146     -19.922  32.555   6.088  1.00  0.00           C  
ATOM   1310  O   SER A 146     -19.849  33.730   5.730  1.00  0.00           O  
ATOM   1311  CB  SER A 146     -21.652  33.156   7.792  1.00  0.00           C  
ATOM   1312  OG  SER A 146     -21.138  34.442   8.093  1.00  0.00           O  
ATOM   1313  H   SER A 146     -18.929  32.970   8.584  1.00  0.00           H  
ATOM   1314  HA  SER A 146     -20.932  31.184   7.375  1.00  0.00           H  
ATOM   1315  HB2 SER A 146     -22.329  33.239   6.956  1.00  0.00           H  
ATOM   1316  HB3 SER A 146     -22.188  32.785   8.654  1.00  0.00           H  
ATOM   1317  HG  SER A 146     -21.055  34.952   7.284  1.00  0.00           H  
ATOM   1318  N   LYS A 147     -19.488  31.544   5.343  1.00  0.00           N  
ATOM   1319  CA  LYS A 147     -18.891  31.762   4.031  1.00  0.00           C  
ATOM   1320  C   LYS A 147     -19.953  31.728   2.936  1.00  0.00           C  
ATOM   1321  O   LYS A 147     -20.820  30.855   2.927  1.00  0.00           O  
ATOM   1322  CB  LYS A 147     -17.822  30.702   3.752  1.00  0.00           C  
ATOM   1323  CG  LYS A 147     -17.004  30.977   2.502  1.00  0.00           C  
ATOM   1324  CD  LYS A 147     -16.171  29.771   2.104  1.00  0.00           C  
ATOM   1325  CE  LYS A 147     -15.041  30.159   1.163  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147     -14.009  30.986   1.848  1.00  0.00           N  
ATOM   1327  H   LYS A 147     -19.574  30.628   5.683  1.00  0.00           H  
ATOM   1328  HA  LYS A 147     -18.426  32.736   4.035  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147     -17.149  30.657   4.595  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147     -18.306  29.743   3.636  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147     -17.674  31.221   1.691  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147     -16.345  31.813   2.691  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147     -15.747  29.328   2.993  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147     -16.808  29.051   1.610  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147     -14.578  29.260   0.787  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147     -15.454  30.723   0.340  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147     -14.465  31.716   2.431  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147     -13.400  31.452   1.145  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147     -13.418  30.387   2.459  1.00  0.00           H  
ATOM   1340  N   SER A 148     -19.877  32.683   2.015  1.00  0.00           N  
ATOM   1341  CA  SER A 148     -20.834  32.764   0.917  1.00  0.00           C  
ATOM   1342  C   SER A 148     -20.303  33.654  -0.202  1.00  0.00           C  
ATOM   1343  O   SER A 148     -19.623  34.654   0.035  1.00  0.00           O  
ATOM   1344  CB  SER A 148     -22.175  33.302   1.420  1.00  0.00           C  
ATOM   1345  OG  SER A 148     -22.026  34.592   1.988  1.00  0.00           O  
ATOM   1346  H   SER A 148     -19.162  33.351   2.077  1.00  0.00           H  
ATOM   1347  HA  SER A 148     -20.978  31.766   0.530  1.00  0.00           H  
ATOM   1348  HB2 SER A 148     -22.867  33.364   0.595  1.00  0.00           H  
ATOM   1349  HB3 SER A 148     -22.569  32.633   2.172  1.00  0.00           H  
ATOM   1350  HG  SER A 148     -21.309  35.055   1.549  1.00  0.00           H  
ATOM   1351  N   PRO A 149     -20.619  33.285  -1.452  1.00  0.00           N  
ATOM   1352  CA  PRO A 149     -20.185  34.036  -2.633  1.00  0.00           C  
ATOM   1353  C   PRO A 149     -20.390  35.538  -2.473  1.00  0.00           C  
ATOM   1354  O   PRO A 149     -21.488  35.995  -2.154  1.00  0.00           O  
ATOM   1355  CB  PRO A 149     -21.080  33.490  -3.749  1.00  0.00           C  
ATOM   1356  CG  PRO A 149     -21.418  32.104  -3.320  1.00  0.00           C  
ATOM   1357  CD  PRO A 149     -21.426  32.105  -1.807  1.00  0.00           C  
ATOM   1358  HA  PRO A 149     -19.150  33.838  -2.871  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149     -21.966  34.105  -3.836  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149     -20.540  33.494  -4.683  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149     -22.392  31.830  -3.696  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149     -20.668  31.416  -3.680  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149     -22.436  32.204  -1.441  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149     -20.972  31.201  -1.430  1.00  0.00           H  
ATOM   1365  N   LYS A 150     -19.326  36.303  -2.695  1.00  0.00           N  
ATOM   1366  CA  LYS A 150     -19.389  37.755  -2.577  1.00  0.00           C  
ATOM   1367  C   LYS A 150     -18.710  38.427  -3.765  1.00  0.00           C  
ATOM   1368  O   LYS A 150     -18.097  37.763  -4.600  1.00  0.00           O  
ATOM   1369  CB  LYS A 150     -18.728  38.210  -1.273  1.00  0.00           C  
ATOM   1370  CG  LYS A 150     -17.247  37.882  -1.195  1.00  0.00           C  
ATOM   1371  CD  LYS A 150     -17.011  36.513  -0.580  1.00  0.00           C  
ATOM   1372  CE  LYS A 150     -15.628  36.414   0.045  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150     -15.277  35.009   0.395  1.00  0.00           N  
ATOM   1374  H   LYS A 150     -18.478  35.880  -2.945  1.00  0.00           H  
ATOM   1375  HA  LYS A 150     -20.429  38.042  -2.562  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150     -18.844  39.280  -1.179  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150     -19.226  37.728  -0.444  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150     -16.832  37.893  -2.192  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150     -16.754  38.629  -0.590  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150     -17.753  36.338   0.185  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150     -17.103  35.761  -1.351  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150     -14.902  36.793  -0.658  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150     -15.609  37.015   0.941  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150     -14.848  34.974   1.342  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150     -14.598  34.628  -0.294  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150     -16.130  34.415   0.389  1.00  0.00           H  
ATOM   1387  N   GLY A 151     -18.821  39.750  -3.834  1.00  0.00           N  
ATOM   1388  CA  GLY A 151     -18.211  40.490  -4.924  1.00  0.00           C  
ATOM   1389  C   GLY A 151     -17.715  41.856  -4.491  1.00  0.00           C  
ATOM   1390  O   GLY A 151     -16.531  42.031  -4.205  1.00  0.00           O  
ATOM   1391  H   GLY A 151     -19.322  40.228  -3.140  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151     -17.378  39.922  -5.309  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151     -18.941  40.618  -5.710  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  58       9.874  20.716  19.459  1.00  0.00           N  
ATOM      2  CA  GLY A  58       8.802  20.108  18.692  1.00  0.00           C  
ATOM      3  C   GLY A  58       8.222  21.052  17.658  1.00  0.00           C  
ATOM      4  O   GLY A  58       8.272  22.271  17.823  1.00  0.00           O  
ATOM      5  H1  GLY A  58      10.301  20.214  20.184  1.00  0.00           H  
ATOM      6  HA2 GLY A  58       9.186  19.233  18.189  1.00  0.00           H  
ATOM      7  HA3 GLY A  58       8.016  19.807  19.369  1.00  0.00           H  
ATOM      8  N   SER A  59       7.671  20.489  16.587  1.00  0.00           N  
ATOM      9  CA  SER A  59       7.083  21.289  15.519  1.00  0.00           C  
ATOM     10  C   SER A  59       5.576  21.066  15.440  1.00  0.00           C  
ATOM     11  O   SER A  59       5.021  20.236  16.160  1.00  0.00           O  
ATOM     12  CB  SER A  59       7.732  20.944  14.178  1.00  0.00           C  
ATOM     13  OG  SER A  59       7.499  19.590  13.832  1.00  0.00           O  
ATOM     14  H   SER A  59       7.661  19.512  16.513  1.00  0.00           H  
ATOM     15  HA  SER A  59       7.270  22.329  15.743  1.00  0.00           H  
ATOM     16  HB2 SER A  59       7.319  21.576  13.407  1.00  0.00           H  
ATOM     17  HB3 SER A  59       8.798  21.108  14.245  1.00  0.00           H  
ATOM     18  HG  SER A  59       6.651  19.514  13.389  1.00  0.00           H  
ATOM     19  N   SER A  60       4.919  21.813  14.558  1.00  0.00           N  
ATOM     20  CA  SER A  60       3.475  21.701  14.386  1.00  0.00           C  
ATOM     21  C   SER A  60       3.120  21.455  12.923  1.00  0.00           C  
ATOM     22  O   SER A  60       3.932  21.687  12.028  1.00  0.00           O  
ATOM     23  CB  SER A  60       2.780  22.970  14.885  1.00  0.00           C  
ATOM     24  OG  SER A  60       3.160  23.269  16.217  1.00  0.00           O  
ATOM     25  H   SER A  60       5.417  22.457  14.013  1.00  0.00           H  
ATOM     26  HA  SER A  60       3.136  20.861  14.973  1.00  0.00           H  
ATOM     27  HB2 SER A  60       3.053  23.799  14.250  1.00  0.00           H  
ATOM     28  HB3 SER A  60       1.710  22.827  14.852  1.00  0.00           H  
ATOM     29  HG  SER A  60       3.115  24.218  16.357  1.00  0.00           H  
ATOM     30  N   GLY A  61       1.900  20.982  12.688  1.00  0.00           N  
ATOM     31  CA  GLY A  61       1.457  20.712  11.333  1.00  0.00           C  
ATOM     32  C   GLY A  61       1.080  19.258  11.125  1.00  0.00           C  
ATOM     33  O   GLY A  61       0.191  18.738  11.799  1.00  0.00           O  
ATOM     34  H   GLY A  61       1.295  20.816  13.441  1.00  0.00           H  
ATOM     35  HA2 GLY A  61       0.599  21.330  11.115  1.00  0.00           H  
ATOM     36  HA3 GLY A  61       2.254  20.966  10.649  1.00  0.00           H  
ATOM     37  N   SER A  62       1.757  18.601  10.189  1.00  0.00           N  
ATOM     38  CA  SER A  62       1.484  17.200   9.890  1.00  0.00           C  
ATOM     39  C   SER A  62       0.002  16.985   9.600  1.00  0.00           C  
ATOM     40  O   SER A  62      -0.594  16.006  10.048  1.00  0.00           O  
ATOM     41  CB  SER A  62       1.920  16.313  11.058  1.00  0.00           C  
ATOM     42  OG  SER A  62       2.089  14.969  10.643  1.00  0.00           O  
ATOM     43  H   SER A  62       2.454  19.070   9.685  1.00  0.00           H  
ATOM     44  HA  SER A  62       2.053  16.931   9.013  1.00  0.00           H  
ATOM     45  HB2 SER A  62       2.857  16.676  11.451  1.00  0.00           H  
ATOM     46  HB3 SER A  62       1.167  16.347  11.832  1.00  0.00           H  
ATOM     47  HG  SER A  62       2.186  14.405  11.414  1.00  0.00           H  
ATOM     48  N   SER A  63      -0.587  17.908   8.846  1.00  0.00           N  
ATOM     49  CA  SER A  63      -2.001  17.823   8.498  1.00  0.00           C  
ATOM     50  C   SER A  63      -2.263  16.634   7.578  1.00  0.00           C  
ATOM     51  O   SER A  63      -1.342  15.909   7.204  1.00  0.00           O  
ATOM     52  CB  SER A  63      -2.460  19.116   7.822  1.00  0.00           C  
ATOM     53  OG  SER A  63      -3.874  19.187   7.764  1.00  0.00           O  
ATOM     54  H   SER A  63      -0.059  18.666   8.519  1.00  0.00           H  
ATOM     55  HA  SER A  63      -2.559  17.686   9.412  1.00  0.00           H  
ATOM     56  HB2 SER A  63      -2.092  19.962   8.383  1.00  0.00           H  
ATOM     57  HB3 SER A  63      -2.068  19.153   6.816  1.00  0.00           H  
ATOM     58  HG  SER A  63      -4.245  18.861   8.587  1.00  0.00           H  
ATOM     59  N   GLY A  64      -3.528  16.441   7.217  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -3.891  15.340   6.345  1.00  0.00           C  
ATOM     61  C   GLY A  64      -3.591  15.632   4.888  1.00  0.00           C  
ATOM     62  O   GLY A  64      -3.881  16.722   4.393  1.00  0.00           O  
ATOM     63  H   GLY A  64      -4.221  17.052   7.546  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -3.341  14.461   6.645  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -4.948  15.145   6.450  1.00  0.00           H  
ATOM     66  N   LEU A  65      -3.008  14.657   4.199  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -2.667  14.815   2.789  1.00  0.00           C  
ATOM     68  C   LEU A  65      -3.229  13.664   1.961  1.00  0.00           C  
ATOM     69  O   LEU A  65      -2.478  12.880   1.380  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -1.149  14.889   2.617  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -0.481  16.181   3.091  1.00  0.00           C  
ATOM     72  CD1 LEU A  65       1.016  15.976   3.262  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -0.758  17.314   2.114  1.00  0.00           C  
ATOM     74  H   LEU A  65      -2.801  13.811   4.647  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -3.106  15.739   2.444  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -0.713  14.070   3.168  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -0.930  14.770   1.565  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -0.892  16.458   4.052  1.00  0.00           H  
ATOM     79 HD11 LEU A  65       1.364  15.250   2.544  1.00  0.00           H  
ATOM     80 HD12 LEU A  65       1.219  15.620   4.262  1.00  0.00           H  
ATOM     81 HD13 LEU A  65       1.528  16.914   3.104  1.00  0.00           H  
ATOM     82 HD21 LEU A  65      -1.049  18.198   2.663  1.00  0.00           H  
ATOM     83 HD22 LEU A  65      -1.557  17.026   1.446  1.00  0.00           H  
ATOM     84 HD23 LEU A  65       0.133  17.522   1.542  1.00  0.00           H  
ATOM     85  N   ARG A  66      -4.553  13.571   1.909  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -5.216  12.517   1.150  1.00  0.00           C  
ATOM     87  C   ARG A  66      -4.602  11.155   1.462  1.00  0.00           C  
ATOM     88  O   ARG A  66      -4.383  10.342   0.565  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -5.119  12.800  -0.350  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -5.647  14.169  -0.746  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -5.418  14.448  -2.224  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -5.452  15.877  -2.522  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -4.931  16.410  -3.622  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -4.342  15.637  -4.523  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -5.001  17.720  -3.823  1.00  0.00           N  
ATOM     96  H   ARG A  66      -5.098  14.226   2.393  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -6.256  12.504   1.439  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -4.083  12.738  -0.650  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -5.685  12.051  -0.883  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -6.707  14.208  -0.544  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -5.140  14.923  -0.163  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -4.453  14.054  -2.506  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -6.190  13.952  -2.793  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -5.883  16.467  -1.870  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -4.289  14.649  -4.375  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -3.952  16.041  -5.351  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -5.445  18.306  -3.146  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -4.610  18.120  -4.651  1.00  0.00           H  
ATOM    109  N   SER A  67      -4.327  10.914   2.740  1.00  0.00           N  
ATOM    110  CA  SER A  67      -3.735   9.653   3.170  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.543   9.033   4.306  1.00  0.00           C  
ATOM    112  O   SER A  67      -5.379   9.694   4.921  1.00  0.00           O  
ATOM    113  CB  SER A  67      -2.288   9.871   3.619  1.00  0.00           C  
ATOM    114  OG  SER A  67      -1.658  10.873   2.839  1.00  0.00           O  
ATOM    115  H   SER A  67      -4.525  11.603   3.409  1.00  0.00           H  
ATOM    116  HA  SER A  67      -3.743   8.978   2.327  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -2.277  10.178   4.653  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -1.738   8.948   3.511  1.00  0.00           H  
ATOM    119  HG  SER A  67      -0.710  10.721   2.827  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.286   7.757   4.578  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -4.988   7.046   5.639  1.00  0.00           C  
ATOM    122  C   VAL A  68      -4.069   6.047   6.333  1.00  0.00           C  
ATOM    123  O   VAL A  68      -3.108   5.556   5.740  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.221   6.299   5.095  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -7.311   7.285   4.703  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -5.834   5.422   3.915  1.00  0.00           C  
ATOM    127  H   VAL A  68      -3.608   7.283   4.052  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.325   7.774   6.363  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -6.606   5.663   5.879  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -7.522   7.939   5.536  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -6.981   7.870   3.858  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -8.207   6.743   4.437  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -6.172   5.882   2.999  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -4.759   5.310   3.886  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -6.294   4.451   4.021  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.370   5.750   7.593  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.570   4.809   8.369  1.00  0.00           C  
ATOM    138  C   PHE A  69      -4.181   3.412   8.327  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.280   3.187   8.834  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.451   5.283   9.819  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -2.544   4.428  10.656  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -2.983   3.214  11.159  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -1.251   4.838  10.942  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -2.151   2.424  11.930  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -0.414   4.052  11.711  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -0.865   2.845  12.207  1.00  0.00           C  
ATOM    147  H   PHE A  69      -5.149   6.174   8.011  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.585   4.772   7.929  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -3.061   6.290   9.830  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -4.430   5.276  10.274  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -3.990   2.884  10.943  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -0.897   5.783  10.556  1.00  0.00           H  
ATOM    153  HE1 PHE A  69      -2.507   1.480  12.316  1.00  0.00           H  
ATOM    154  HE2 PHE A  69       0.590   4.384  11.927  1.00  0.00           H  
ATOM    155  HZ  PHE A  69      -0.213   2.229  12.809  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.461   2.475   7.718  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -3.930   1.099   7.610  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.067   0.157   8.441  1.00  0.00           C  
ATOM    159  O   VAL A  70      -1.854   0.340   8.546  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -3.932   0.620   6.146  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -4.340  -0.843   6.063  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -4.853   1.488   5.303  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.592   2.715   7.333  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -4.945   1.063   7.980  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -2.928   0.713   5.757  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -3.710  -1.430   6.715  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -5.372  -0.946   6.368  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -4.228  -1.190   5.047  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -4.306   1.875   4.456  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -5.686   0.896   4.953  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -5.221   2.309   5.900  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.700  -0.853   9.029  1.00  0.00           N  
ATOM    173  CA  SER A  71      -2.990  -1.823   9.854  1.00  0.00           C  
ATOM    174  C   SER A  71      -3.915  -2.965  10.267  1.00  0.00           C  
ATOM    175  O   SER A  71      -5.099  -2.971   9.933  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.415  -1.143  11.098  1.00  0.00           C  
ATOM    177  OG  SER A  71      -3.442  -0.564  11.884  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.668  -0.945   8.908  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.179  -2.227   9.267  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -1.891  -1.874  11.695  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -1.729  -0.366  10.795  1.00  0.00           H  
ATOM    182  HG  SER A  71      -3.115  -0.405  12.772  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.363  -3.931  10.995  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -4.151  -5.065  11.442  1.00  0.00           C  
ATOM    185  C   GLY A  72      -4.316  -6.117  10.363  1.00  0.00           C  
ATOM    186  O   GLY A  72      -5.284  -6.878  10.371  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.414  -3.873  11.231  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -3.665  -5.514  12.295  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -5.128  -4.715  11.739  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.371  -6.159   9.430  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -3.417  -7.124   8.337  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.738  -8.431   8.736  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.905  -8.476   9.641  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.745  -6.546   7.090  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.497  -5.766   7.389  1.00  0.00           C  
ATOM    196  CD1 PHE A  73      -1.566  -4.420   7.711  1.00  0.00           C  
ATOM    197  CD2 PHE A  73      -0.254  -6.378   7.347  1.00  0.00           C  
ATOM    198  CE1 PHE A  73      -0.419  -3.699   7.987  1.00  0.00           C  
ATOM    199  CE2 PHE A  73       0.895  -5.662   7.623  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       0.813  -4.321   7.942  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.624  -5.526   9.477  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -4.455  -7.323   8.116  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -2.479  -7.355   6.426  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -3.438  -5.888   6.589  1.00  0.00           H  
ATOM    205  HD1 PHE A  73      -2.530  -3.932   7.746  1.00  0.00           H  
ATOM    206  HD2 PHE A  73      -0.188  -7.427   7.097  1.00  0.00           H  
ATOM    207  HE1 PHE A  73      -0.488  -2.650   8.235  1.00  0.00           H  
ATOM    208  HE2 PHE A  73       1.858  -6.151   7.587  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       1.710  -3.760   8.157  1.00  0.00           H  
ATOM    210  N   PRO A  74      -3.102  -9.521   8.044  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -2.541 -10.849   8.308  1.00  0.00           C  
ATOM    212  C   PRO A  74      -1.137 -11.010   7.735  1.00  0.00           C  
ATOM    213  O   PRO A  74      -0.898 -10.719   6.562  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -3.518 -11.793   7.602  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -4.095 -10.982   6.494  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -4.089  -9.541   6.952  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -2.524 -11.070   9.365  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -2.983 -12.654   7.226  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -4.281 -12.112   8.296  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -3.489 -11.087   5.608  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -5.109 -11.299   6.297  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -3.783  -8.894   6.143  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -5.068  -9.260   7.312  1.00  0.00           H  
ATOM    224  N   ARG A  75      -0.212 -11.474   8.568  1.00  0.00           N  
ATOM    225  CA  ARG A  75       1.168 -11.673   8.144  1.00  0.00           C  
ATOM    226  C   ARG A  75       1.225 -12.332   6.769  1.00  0.00           C  
ATOM    227  O   ARG A  75       0.696 -13.425   6.571  1.00  0.00           O  
ATOM    228  CB  ARG A  75       1.920 -12.530   9.164  1.00  0.00           C  
ATOM    229  CG  ARG A  75       3.411 -12.240   9.222  1.00  0.00           C  
ATOM    230  CD  ARG A  75       4.116 -13.147  10.219  1.00  0.00           C  
ATOM    231  NE  ARG A  75       3.774 -12.815  11.599  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       4.194 -13.512  12.648  1.00  0.00           C  
ATOM    233  NH1 ARG A  75       4.969 -14.574  12.476  1.00  0.00           N  
ATOM    234  NH2 ARG A  75       3.840 -13.147  13.874  1.00  0.00           N  
ATOM    235  H   ARG A  75      -0.464 -11.688   9.491  1.00  0.00           H  
ATOM    236  HA  ARG A  75       1.640 -10.703   8.084  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       1.502 -12.352  10.144  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       1.787 -13.570   8.909  1.00  0.00           H  
ATOM    239  HG2 ARG A  75       3.838 -12.398   8.243  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       3.556 -11.212   9.519  1.00  0.00           H  
ATOM    241  HD2 ARG A  75       3.827 -14.168  10.022  1.00  0.00           H  
ATOM    242  HD3 ARG A  75       5.183 -13.043  10.087  1.00  0.00           H  
ATOM    243  HE  ARG A  75       3.202 -12.033  11.749  1.00  0.00           H  
ATOM    244 HH11 ARG A  75       5.238 -14.851  11.553  1.00  0.00           H  
ATOM    245 HH12 ARG A  75       5.285 -15.097  13.268  1.00  0.00           H  
ATOM    246 HH21 ARG A  75       3.257 -12.347  14.008  1.00  0.00           H  
ATOM    247 HH22 ARG A  75       4.157 -13.672  14.663  1.00  0.00           H  
ATOM    248  N   GLY A  76       1.870 -11.659   5.821  1.00  0.00           N  
ATOM    249  CA  GLY A  76       1.983 -12.195   4.477  1.00  0.00           C  
ATOM    250  C   GLY A  76       1.516 -11.213   3.420  1.00  0.00           C  
ATOM    251  O   GLY A  76       1.725 -11.429   2.226  1.00  0.00           O  
ATOM    252  H   GLY A  76       2.272 -10.791   6.036  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       3.016 -12.447   4.288  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       1.386 -13.092   4.408  1.00  0.00           H  
ATOM    255  N   VAL A  77       0.880 -10.132   3.859  1.00  0.00           N  
ATOM    256  CA  VAL A  77       0.381  -9.113   2.943  1.00  0.00           C  
ATOM    257  C   VAL A  77       1.523  -8.280   2.372  1.00  0.00           C  
ATOM    258  O   VAL A  77       2.414  -7.847   3.103  1.00  0.00           O  
ATOM    259  CB  VAL A  77      -0.625  -8.177   3.638  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -0.979  -7.007   2.733  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -1.874  -8.945   4.044  1.00  0.00           C  
ATOM    262  H   VAL A  77       0.744 -10.015   4.823  1.00  0.00           H  
ATOM    263  HA  VAL A  77      -0.127  -9.615   2.132  1.00  0.00           H  
ATOM    264  HB  VAL A  77      -0.163  -7.785   4.532  1.00  0.00           H  
ATOM    265 HG11 VAL A  77      -0.804  -7.283   1.704  1.00  0.00           H  
ATOM    266 HG12 VAL A  77      -2.020  -6.751   2.866  1.00  0.00           H  
ATOM    267 HG13 VAL A  77      -0.364  -6.157   2.987  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -2.716  -8.270   4.077  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -2.068  -9.726   3.322  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -1.726  -9.385   5.019  1.00  0.00           H  
ATOM    271  N   ASP A  78       1.490  -8.060   1.063  1.00  0.00           N  
ATOM    272  CA  ASP A  78       2.522  -7.276   0.393  1.00  0.00           C  
ATOM    273  C   ASP A  78       1.932  -6.010  -0.219  1.00  0.00           C  
ATOM    274  O   ASP A  78       0.818  -6.023  -0.744  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.203  -8.112  -0.692  1.00  0.00           C  
ATOM    276  CG  ASP A  78       2.228  -9.009  -1.429  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       1.223  -8.487  -1.954  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       2.470 -10.233  -1.480  1.00  0.00           O  
ATOM    279  H   ASP A  78       0.753  -8.432   0.534  1.00  0.00           H  
ATOM    280  HA  ASP A  78       3.257  -6.995   1.132  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       3.667  -7.451  -1.408  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       3.961  -8.732  -0.236  1.00  0.00           H  
ATOM    283  N   SER A  79       2.684  -4.917  -0.146  1.00  0.00           N  
ATOM    284  CA  SER A  79       2.233  -3.641  -0.688  1.00  0.00           C  
ATOM    285  C   SER A  79       1.447  -3.846  -1.979  1.00  0.00           C  
ATOM    286  O   SER A  79       0.496  -3.119  -2.262  1.00  0.00           O  
ATOM    287  CB  SER A  79       3.429  -2.721  -0.946  1.00  0.00           C  
ATOM    288  OG  SER A  79       4.373  -3.341  -1.802  1.00  0.00           O  
ATOM    289  H   SER A  79       3.563  -4.970   0.286  1.00  0.00           H  
ATOM    290  HA  SER A  79       1.587  -3.179   0.044  1.00  0.00           H  
ATOM    291  HB2 SER A  79       3.085  -1.810  -1.411  1.00  0.00           H  
ATOM    292  HB3 SER A  79       3.910  -2.488  -0.007  1.00  0.00           H  
ATOM    293  HG  SER A  79       5.209  -3.439  -1.339  1.00  0.00           H  
ATOM    294  N   ALA A  80       1.853  -4.843  -2.759  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.186  -5.147  -4.019  1.00  0.00           C  
ATOM    296  C   ALA A  80      -0.278  -5.508  -3.793  1.00  0.00           C  
ATOM    297  O   ALA A  80      -1.167  -4.973  -4.455  1.00  0.00           O  
ATOM    298  CB  ALA A  80       1.906  -6.279  -4.737  1.00  0.00           C  
ATOM    299  H   ALA A  80       2.618  -5.388  -2.479  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.238  -4.267  -4.645  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       2.272  -5.925  -5.690  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       2.736  -6.617  -4.135  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       1.220  -7.097  -4.897  1.00  0.00           H  
ATOM    304  N   GLN A  81      -0.520  -6.418  -2.855  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.877  -6.850  -2.543  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.720  -5.681  -2.044  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.838  -5.464  -2.513  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.852  -7.961  -1.492  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -1.655  -9.349  -2.079  1.00  0.00           C  
ATOM    310  CD  GLN A  81      -1.703 -10.440  -1.028  1.00  0.00           C  
ATOM    311  OE1 GLN A  81      -1.343 -10.219   0.129  1.00  0.00           O  
ATOM    312  NE2 GLN A  81      -2.150 -11.626  -1.424  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.231  -6.807  -2.362  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -2.319  -7.235  -3.450  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -1.046  -7.768  -0.801  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.789  -7.952  -0.954  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -2.435  -9.535  -2.803  1.00  0.00           H  
ATOM    318  HG3 GLN A  81      -0.694  -9.385  -2.571  1.00  0.00           H  
ATOM    319 HE21 GLN A  81      -2.418 -11.729  -2.362  1.00  0.00           H  
ATOM    320 HE22 GLN A  81      -2.191 -12.349  -0.766  1.00  0.00           H  
ATOM    321  N   LEU A  82      -2.177  -4.931  -1.092  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -2.879  -3.783  -0.528  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.296  -2.808  -1.625  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.480  -2.520  -1.796  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -1.994  -3.070   0.495  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -1.834  -3.768   1.846  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -0.641  -3.202   2.601  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -3.105  -3.628   2.672  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.283  -5.153  -0.759  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.766  -4.148  -0.032  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -1.011  -2.960   0.062  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.418  -2.092   0.674  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.656  -4.821   1.682  1.00  0.00           H  
ATOM    334 HD11 LEU A  82      -0.868  -2.201   2.934  1.00  0.00           H  
ATOM    335 HD12 LEU A  82       0.219  -3.179   1.949  1.00  0.00           H  
ATOM    336 HD13 LEU A  82      -0.427  -3.827   3.456  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -3.705  -4.519   2.562  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -3.667  -2.772   2.326  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -2.846  -3.493   3.711  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.314  -2.304  -2.366  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.578  -1.360  -3.445  1.00  0.00           C  
ATOM    342  C   SER A  83      -3.759  -1.822  -4.294  1.00  0.00           C  
ATOM    343  O   SER A  83      -4.702  -1.067  -4.526  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.336  -1.196  -4.323  1.00  0.00           C  
ATOM    345  OG  SER A  83      -0.955  -2.432  -4.902  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.390  -2.572  -2.180  1.00  0.00           H  
ATOM    347  HA  SER A  83      -2.822  -0.407  -2.999  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -1.548  -0.492  -5.114  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -0.519  -0.826  -3.721  1.00  0.00           H  
ATOM    350  HG  SER A  83      -0.601  -3.009  -4.221  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.697  -3.067  -4.755  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.760  -3.630  -5.579  1.00  0.00           C  
ATOM    353  C   GLU A  84      -6.089  -3.624  -4.831  1.00  0.00           C  
ATOM    354  O   GLU A  84      -7.119  -3.226  -5.376  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.406  -5.057  -6.002  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -5.042  -5.478  -7.316  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -5.233  -6.979  -7.418  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -6.096  -7.517  -6.692  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -4.522  -7.615  -8.222  1.00  0.00           O  
ATOM    360  H   GLU A  84      -2.918  -3.620  -4.535  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.855  -3.016  -6.462  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -3.334  -5.135  -6.103  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.736  -5.739  -5.232  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -6.007  -5.001  -7.404  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -4.407  -5.155  -8.128  1.00  0.00           H  
ATOM    366  N   TYR A  85      -6.059  -4.068  -3.579  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.262  -4.117  -2.756  1.00  0.00           C  
ATOM    368  C   TYR A  85      -7.849  -2.722  -2.566  1.00  0.00           C  
ATOM    369  O   TYR A  85      -9.038  -2.569  -2.288  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -6.948  -4.741  -1.395  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -8.019  -4.496  -0.356  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -9.301  -5.007  -0.516  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -7.748  -3.754   0.787  1.00  0.00           C  
ATOM    374  CE1 TYR A  85     -10.282  -4.785   0.430  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -8.723  -3.528   1.740  1.00  0.00           C  
ATOM    376  CZ  TYR A  85      -9.988  -4.046   1.557  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -10.963  -3.823   2.502  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.208  -4.372  -3.200  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -7.987  -4.734  -3.266  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -6.839  -5.808  -1.512  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -6.023  -4.328  -1.022  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -9.527  -5.587  -1.400  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -6.756  -3.350   0.928  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -11.273  -5.191   0.287  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -8.493  -2.949   2.622  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -10.746  -4.305   3.304  1.00  0.00           H  
ATOM    387  N   PHE A  86      -7.005  -1.706  -2.718  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.439  -0.323  -2.563  1.00  0.00           C  
ATOM    389  C   PHE A  86      -7.849   0.273  -3.907  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.625   1.227  -3.965  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.322   0.517  -1.939  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -6.107   0.239  -0.479  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -7.161   0.316   0.417  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -4.850  -0.100  -0.003  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -6.966   0.060   1.761  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -4.650  -0.357   1.340  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -5.708  -0.276   2.224  1.00  0.00           C  
ATOM    398  H   PHE A  86      -6.069  -1.892  -2.940  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.293  -0.316  -1.904  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.396   0.312  -2.456  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.566   1.563  -2.047  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -8.145   0.579   0.056  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.021  -0.162  -0.692  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -7.796   0.124   2.449  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -3.666  -0.619   1.699  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -5.554  -0.477   3.273  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.320  -0.296  -4.985  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.630   0.178  -6.329  1.00  0.00           C  
ATOM    409  C   LEU A  87      -9.115   0.014  -6.636  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.631   0.600  -7.587  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -6.797  -0.582  -7.363  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.345  -0.130  -7.519  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -4.663  -0.898  -8.641  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.277   1.368  -7.778  1.00  0.00           C  
ATOM    415  H   LEU A  87      -6.708  -1.053  -4.875  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.378   1.227  -6.377  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -6.790  -1.624  -7.082  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.283  -0.473  -8.323  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -4.810  -0.336  -6.602  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -3.605  -0.965  -8.440  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -4.821  -0.382  -9.577  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -5.083  -1.891  -8.703  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -6.264   1.736  -8.020  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -4.609   1.561  -8.604  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -4.912   1.870  -6.894  1.00  0.00           H  
ATOM    426  N   ALA A  88      -9.797  -0.786  -5.823  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.224  -1.023  -6.005  1.00  0.00           C  
ATOM    428  C   ALA A  88     -12.039   0.206  -5.617  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.162   0.392  -6.086  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -11.666  -2.230  -5.190  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.330  -1.225  -5.082  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.395  -1.242  -7.049  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -10.826  -2.894  -5.047  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -12.033  -1.901  -4.230  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -12.451  -2.751  -5.717  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.466   1.043  -4.758  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -12.141   2.254  -4.306  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.448   3.499  -4.853  1.00  0.00           C  
ATOM    439  O   PHE A  89     -12.068   4.550  -5.010  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -12.173   2.305  -2.777  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.760   1.073  -2.149  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -14.120   0.988  -1.899  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -11.951   0.001  -1.808  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -14.662  -0.144  -1.320  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -12.488  -1.134  -1.230  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -13.845  -1.207  -0.986  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.569   0.841  -4.419  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -13.153   2.228  -4.678  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -11.166   2.418  -2.406  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.765   3.152  -2.465  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -14.761   1.817  -2.161  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -10.889   0.057  -1.999  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -15.724  -0.199  -1.131  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -11.846  -1.963  -0.970  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -14.267  -2.092  -0.534  1.00  0.00           H  
ATOM    456  N   GLY A  90     -10.156   3.372  -5.140  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.399   4.493  -5.665  1.00  0.00           C  
ATOM    458  C   GLY A  90      -7.929   4.167  -5.845  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.427   3.164  -5.338  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.713   2.510  -4.994  1.00  0.00           H  
ATOM    461  HA2 GLY A  90      -9.814   4.777  -6.621  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.490   5.325  -4.983  1.00  0.00           H  
ATOM    463  N   PRO A  91      -7.215   5.028  -6.585  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -5.784   4.847  -6.848  1.00  0.00           C  
ATOM    465  C   PRO A  91      -4.925   5.164  -5.629  1.00  0.00           C  
ATOM    466  O   PRO A  91      -5.133   6.174  -4.956  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.502   5.844  -7.975  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.521   6.916  -7.796  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -7.748   6.245  -7.219  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.567   3.845  -7.189  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -4.498   6.232  -7.873  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -5.609   5.353  -8.930  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -6.152   7.664  -7.111  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -6.755   7.363  -8.751  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -8.221   6.885  -6.490  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.440   5.995  -8.010  1.00  0.00           H  
ATOM    477  N   VAL A  92      -3.958   4.296  -5.350  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -3.066   4.484  -4.212  1.00  0.00           C  
ATOM    479  C   VAL A  92      -1.765   5.154  -4.639  1.00  0.00           C  
ATOM    480  O   VAL A  92      -0.960   4.567  -5.362  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -2.740   3.144  -3.527  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -1.679   3.337  -2.453  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -4.000   2.527  -2.938  1.00  0.00           C  
ATOM    484  H   VAL A  92      -3.841   3.510  -5.924  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.568   5.118  -3.496  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -2.347   2.468  -4.272  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -0.700   3.310  -2.907  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -1.827   4.291  -1.969  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -1.759   2.546  -1.723  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -4.709   3.308  -2.710  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -4.434   1.843  -3.653  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -3.750   1.991  -2.035  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.564   6.387  -4.186  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.359   7.137  -4.519  1.00  0.00           C  
ATOM    495  C   ALA A  93       0.895   6.347  -4.160  1.00  0.00           C  
ATOM    496  O   ALA A  93       1.800   6.195  -4.980  1.00  0.00           O  
ATOM    497  CB  ALA A  93      -0.361   8.482  -3.807  1.00  0.00           C  
ATOM    498  H   ALA A  93      -2.242   6.802  -3.614  1.00  0.00           H  
ATOM    499  HA  ALA A  93      -0.364   7.321  -5.584  1.00  0.00           H  
ATOM    500  HB1 ALA A  93       0.585   8.977  -3.974  1.00  0.00           H  
ATOM    501  HB2 ALA A  93      -1.162   9.093  -4.195  1.00  0.00           H  
ATOM    502  HB3 ALA A  93      -0.505   8.328  -2.748  1.00  0.00           H  
ATOM    503  N   SER A  94       0.942   5.847  -2.930  1.00  0.00           N  
ATOM    504  CA  SER A  94       2.088   5.077  -2.461  1.00  0.00           C  
ATOM    505  C   SER A  94       1.768   4.375  -1.144  1.00  0.00           C  
ATOM    506  O   SER A  94       0.814   4.731  -0.453  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.304   5.989  -2.283  1.00  0.00           C  
ATOM    508  OG  SER A  94       4.052   6.079  -3.483  1.00  0.00           O  
ATOM    509  H   SER A  94       0.189   6.003  -2.322  1.00  0.00           H  
ATOM    510  HA  SER A  94       2.314   4.331  -3.208  1.00  0.00           H  
ATOM    511  HB2 SER A  94       2.972   6.977  -2.005  1.00  0.00           H  
ATOM    512  HB3 SER A  94       3.939   5.590  -1.506  1.00  0.00           H  
ATOM    513  HG  SER A  94       4.770   6.706  -3.366  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.574   3.374  -0.804  1.00  0.00           N  
ATOM    515  CA  VAL A  95       2.379   2.621   0.429  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.671   2.544   1.236  1.00  0.00           C  
ATOM    517  O   VAL A  95       4.684   2.033   0.759  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.881   1.192   0.142  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.688   0.423   1.440  1.00  0.00           C  
ATOM    520  CG2 VAL A  95       0.590   1.230  -0.662  1.00  0.00           C  
ATOM    521  H   VAL A  95       3.318   3.137  -1.397  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.629   3.130   1.016  1.00  0.00           H  
ATOM    523  HB  VAL A  95       2.631   0.682  -0.445  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       1.234   1.069   2.177  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       1.046  -0.428   1.262  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       2.646   0.082   1.802  1.00  0.00           H  
ATOM    527 HG21 VAL A  95       0.694   0.607  -1.538  1.00  0.00           H  
ATOM    528 HG22 VAL A  95      -0.224   0.864  -0.054  1.00  0.00           H  
ATOM    529 HG23 VAL A  95       0.384   2.246  -0.965  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.627   3.056   2.462  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.793   3.044   3.337  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.604   2.068   4.493  1.00  0.00           C  
ATOM    533  O   VAL A  96       3.783   2.294   5.381  1.00  0.00           O  
ATOM    534  CB  VAL A  96       5.082   4.446   3.906  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       6.319   4.419   4.790  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       5.245   5.455   2.779  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.790   3.450   2.786  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.647   2.733   2.752  1.00  0.00           H  
ATOM    539  HB  VAL A  96       4.240   4.747   4.512  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       6.439   3.431   5.211  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       7.189   4.669   4.201  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       6.207   5.138   5.589  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       6.016   5.117   2.103  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       4.312   5.548   2.241  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       5.520   6.414   3.191  1.00  0.00           H  
ATOM    546  N   MET A  97       5.369   0.981   4.474  1.00  0.00           N  
ATOM    547  CA  MET A  97       5.286  -0.029   5.522  1.00  0.00           C  
ATOM    548  C   MET A  97       6.435   0.121   6.514  1.00  0.00           C  
ATOM    549  O   MET A  97       7.593   0.264   6.120  1.00  0.00           O  
ATOM    550  CB  MET A  97       5.304  -1.431   4.911  1.00  0.00           C  
ATOM    551  CG  MET A  97       4.079  -1.741   4.065  1.00  0.00           C  
ATOM    552  SD  MET A  97       4.110  -3.411   3.384  1.00  0.00           S  
ATOM    553  CE  MET A  97       2.980  -4.249   4.492  1.00  0.00           C  
ATOM    554  H   MET A  97       6.005   0.856   3.739  1.00  0.00           H  
ATOM    555  HA  MET A  97       4.353   0.113   6.046  1.00  0.00           H  
ATOM    556  HB2 MET A  97       6.180  -1.528   4.286  1.00  0.00           H  
ATOM    557  HB3 MET A  97       5.357  -2.158   5.707  1.00  0.00           H  
ATOM    558  HG2 MET A  97       3.198  -1.635   4.679  1.00  0.00           H  
ATOM    559  HG3 MET A  97       4.035  -1.035   3.249  1.00  0.00           H  
ATOM    560  HE1 MET A  97       3.336  -5.251   4.679  1.00  0.00           H  
ATOM    561  HE2 MET A  97       2.922  -3.707   5.424  1.00  0.00           H  
ATOM    562  HE3 MET A  97       2.000  -4.294   4.039  1.00  0.00           H  
ATOM    563  N   ASP A  98       6.108   0.086   7.801  1.00  0.00           N  
ATOM    564  CA  ASP A  98       7.114   0.217   8.849  1.00  0.00           C  
ATOM    565  C   ASP A  98       8.185  -0.860   8.712  1.00  0.00           C  
ATOM    566  O   ASP A  98       8.054  -1.783   7.908  1.00  0.00           O  
ATOM    567  CB  ASP A  98       6.458   0.129  10.228  1.00  0.00           C  
ATOM    568  CG  ASP A  98       7.265   0.836  11.299  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       7.669   1.995  11.068  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       7.494   0.231  12.367  1.00  0.00           O  
ATOM    571  H   ASP A  98       5.168  -0.031   8.052  1.00  0.00           H  
ATOM    572  HA  ASP A  98       7.579   1.186   8.743  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       5.478   0.583  10.184  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       6.357  -0.910  10.506  1.00  0.00           H  
ATOM    575  N   LYS A  99       9.247  -0.734   9.500  1.00  0.00           N  
ATOM    576  CA  LYS A  99      10.343  -1.696   9.468  1.00  0.00           C  
ATOM    577  C   LYS A  99      10.658  -2.209  10.870  1.00  0.00           C  
ATOM    578  O   LYS A  99      10.913  -3.398  11.063  1.00  0.00           O  
ATOM    579  CB  LYS A  99      11.591  -1.058   8.854  1.00  0.00           C  
ATOM    580  CG  LYS A  99      12.865  -1.845   9.110  1.00  0.00           C  
ATOM    581  CD  LYS A  99      14.102  -1.025   8.783  1.00  0.00           C  
ATOM    582  CE  LYS A  99      14.318  -0.917   7.281  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      14.912  -2.159   6.715  1.00  0.00           N  
ATOM    584  H   LYS A  99       9.295   0.024  10.121  1.00  0.00           H  
ATOM    585  HA  LYS A  99      10.035  -2.529   8.854  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      11.451  -0.976   7.787  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      11.715  -0.068   9.269  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      12.899  -2.129  10.151  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      12.858  -2.732   8.493  1.00  0.00           H  
ATOM    590  HD2 LYS A  99      13.983  -0.033   9.191  1.00  0.00           H  
ATOM    591  HD3 LYS A  99      14.965  -1.499   9.229  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      13.366  -0.734   6.806  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      14.982  -0.088   7.086  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      15.495  -2.635   7.433  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99      15.510  -1.928   5.897  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      14.159  -2.808   6.409  1.00  0.00           H  
ATOM    597  N   ASP A 100      10.637  -1.306  11.844  1.00  0.00           N  
ATOM    598  CA  ASP A 100      10.918  -1.668  13.228  1.00  0.00           C  
ATOM    599  C   ASP A 100      10.175  -2.942  13.618  1.00  0.00           C  
ATOM    600  O   ASP A 100      10.770  -3.886  14.138  1.00  0.00           O  
ATOM    601  CB  ASP A 100      10.525  -0.525  14.166  1.00  0.00           C  
ATOM    602  CG  ASP A 100      11.122   0.803  13.744  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      12.078   0.795  12.940  1.00  0.00           O  
ATOM    604  OD2 ASP A 100      10.633   1.850  14.216  1.00  0.00           O  
ATOM    605  H   ASP A 100      10.427  -0.373  11.626  1.00  0.00           H  
ATOM    606  HA  ASP A 100      11.980  -1.844  13.316  1.00  0.00           H  
ATOM    607  HB2 ASP A 100       9.449  -0.428  14.174  1.00  0.00           H  
ATOM    608  HB3 ASP A 100      10.869  -0.753  15.164  1.00  0.00           H  
ATOM    609  N   LYS A 101       8.871  -2.961  13.365  1.00  0.00           N  
ATOM    610  CA  LYS A 101       8.045  -4.118  13.689  1.00  0.00           C  
ATOM    611  C   LYS A 101       7.282  -4.603  12.461  1.00  0.00           C  
ATOM    612  O   LYS A 101       7.109  -5.804  12.259  1.00  0.00           O  
ATOM    613  CB  LYS A 101       7.062  -3.771  14.809  1.00  0.00           C  
ATOM    614  CG  LYS A 101       7.645  -3.936  16.202  1.00  0.00           C  
ATOM    615  CD  LYS A 101       6.555  -4.134  17.243  1.00  0.00           C  
ATOM    616  CE  LYS A 101       7.125  -4.135  18.653  1.00  0.00           C  
ATOM    617  NZ  LYS A 101       7.671  -2.803  19.032  1.00  0.00           N  
ATOM    618  H   LYS A 101       8.453  -2.177  12.949  1.00  0.00           H  
ATOM    619  HA  LYS A 101       8.699  -4.908  14.027  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       6.749  -2.744  14.692  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       6.198  -4.414  14.725  1.00  0.00           H  
ATOM    622  HG2 LYS A 101       8.296  -4.798  16.211  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       8.212  -3.051  16.452  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       5.838  -3.331  17.157  1.00  0.00           H  
ATOM    625  HD3 LYS A 101       6.063  -5.079  17.061  1.00  0.00           H  
ATOM    626  HE2 LYS A 101       6.340  -4.402  19.344  1.00  0.00           H  
ATOM    627  HE3 LYS A 101       7.916  -4.868  18.707  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101       8.313  -2.898  19.845  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101       6.896  -2.159  19.290  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101       8.198  -2.393  18.234  1.00  0.00           H  
ATOM    631  N   GLY A 102       6.828  -3.659  11.641  1.00  0.00           N  
ATOM    632  CA  GLY A 102       6.090  -4.011  10.441  1.00  0.00           C  
ATOM    633  C   GLY A 102       4.665  -4.432  10.740  1.00  0.00           C  
ATOM    634  O   GLY A 102       4.192  -5.451  10.238  1.00  0.00           O  
ATOM    635  H   GLY A 102       6.996  -2.717  11.852  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       6.072  -3.158   9.780  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       6.597  -4.826   9.947  1.00  0.00           H  
ATOM    638  N   VAL A 103       3.978  -3.645  11.563  1.00  0.00           N  
ATOM    639  CA  VAL A 103       2.598  -3.942  11.929  1.00  0.00           C  
ATOM    640  C   VAL A 103       1.666  -2.804  11.527  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.506  -2.763  11.937  1.00  0.00           O  
ATOM    642  CB  VAL A 103       2.460  -4.193  13.442  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       3.142  -5.496  13.831  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       3.034  -3.025  14.230  1.00  0.00           C  
ATOM    645  H   VAL A 103       4.409  -2.846  11.932  1.00  0.00           H  
ATOM    646  HA  VAL A 103       2.300  -4.840  11.407  1.00  0.00           H  
ATOM    647  HB  VAL A 103       1.410  -4.278  13.678  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       3.544  -5.969  12.948  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       3.943  -5.290  14.527  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       2.422  -6.154  14.295  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       2.393  -2.811  15.072  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       4.022  -3.281  14.586  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       3.095  -2.156  13.593  1.00  0.00           H  
ATOM    654  N   PHE A 104       2.181  -1.881  10.722  1.00  0.00           N  
ATOM    655  CA  PHE A 104       1.395  -0.741  10.264  1.00  0.00           C  
ATOM    656  C   PHE A 104       2.000  -0.136   9.000  1.00  0.00           C  
ATOM    657  O   PHE A 104       3.193  -0.283   8.738  1.00  0.00           O  
ATOM    658  CB  PHE A 104       1.312   0.322  11.362  1.00  0.00           C  
ATOM    659  CG  PHE A 104       2.578   1.112  11.528  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       2.797   2.260  10.784  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       3.550   0.707  12.429  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       3.961   2.990  10.935  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       4.716   1.433  12.585  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       4.922   2.575  11.836  1.00  0.00           C  
ATOM    665  H   PHE A 104       3.113  -1.968  10.429  1.00  0.00           H  
ATOM    666  HA  PHE A 104       0.401  -1.094  10.040  1.00  0.00           H  
ATOM    667  HB2 PHE A 104       0.519   1.014  11.123  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       1.094  -0.160  12.303  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       2.046   2.585  10.078  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       3.391  -0.187  13.014  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       4.119   3.882  10.347  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       5.466   1.106  13.289  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       5.832   3.144  11.956  1.00  0.00           H  
ATOM    674  N   ALA A 105       1.166   0.543   8.220  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.617   1.171   6.984  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.719   2.345   6.605  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.493   2.305   6.819  1.00  0.00           O  
ATOM    678  CB  ALA A 105       1.657   0.150   5.857  1.00  0.00           C  
ATOM    679  H   ALA A 105       0.225   0.625   8.482  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.622   1.536   7.142  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       2.122  -0.758   6.212  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       0.651  -0.064   5.530  1.00  0.00           H  
ATOM    683  HB3 ALA A 105       2.227   0.548   5.031  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.322   3.387   6.044  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.577   4.572   5.636  1.00  0.00           C  
ATOM    686  C   ILE A 106       0.164   4.483   4.170  1.00  0.00           C  
ATOM    687  O   ILE A 106       0.999   4.592   3.272  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.399   5.856   5.849  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       1.904   5.930   7.292  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.564   7.082   5.512  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       0.801   6.111   8.310  1.00  0.00           C  
ATOM    692  H   ILE A 106       2.291   3.359   5.900  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.313   4.632   6.246  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.245   5.831   5.180  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.428   5.018   7.531  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       2.583   6.765   7.385  1.00  0.00           H  
ATOM    697 HG21 ILE A 106       0.244   7.027   4.481  1.00  0.00           H  
ATOM    698 HG22 ILE A 106      -0.302   7.115   6.155  1.00  0.00           H  
ATOM    699 HG23 ILE A 106       1.156   7.973   5.657  1.00  0.00           H  
ATOM    700 HD11 ILE A 106      -0.135   5.768   7.893  1.00  0.00           H  
ATOM    701 HD12 ILE A 106       1.032   5.542   9.198  1.00  0.00           H  
ATOM    702 HD13 ILE A 106       0.716   7.158   8.567  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.130   4.288   3.936  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.655   4.188   2.580  1.00  0.00           C  
ATOM    705  C   VAL A 107      -2.142   5.543   2.078  1.00  0.00           C  
ATOM    706  O   VAL A 107      -2.875   6.246   2.773  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -2.813   3.177   2.499  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.524   3.284   1.159  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.302   1.762   2.728  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.746   4.210   4.694  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -0.857   3.843   1.938  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.524   3.411   3.278  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -4.399   2.651   1.164  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -3.821   4.309   0.990  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -2.856   2.968   0.371  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -1.765   1.428   1.853  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -1.640   1.752   3.582  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -3.137   1.103   2.913  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.729   5.902   0.866  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -2.123   7.174   0.272  1.00  0.00           C  
ATOM    721  C   GLU A 108      -3.052   6.953  -0.919  1.00  0.00           C  
ATOM    722  O   GLU A 108      -3.279   5.820  -1.340  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -0.888   7.961  -0.170  1.00  0.00           C  
ATOM    724  CG  GLU A 108       0.105   8.216   0.952  1.00  0.00           C  
ATOM    725  CD  GLU A 108       0.907   9.486   0.744  1.00  0.00           C  
ATOM    726  OE1 GLU A 108       0.417  10.386   0.030  1.00  0.00           O  
ATOM    727  OE2 GLU A 108       2.024   9.580   1.294  1.00  0.00           O  
ATOM    728  H   GLU A 108      -1.145   5.299   0.361  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.651   7.742   1.023  1.00  0.00           H  
ATOM    730  HB2 GLU A 108      -0.385   7.410  -0.951  1.00  0.00           H  
ATOM    731  HB3 GLU A 108      -1.206   8.915  -0.564  1.00  0.00           H  
ATOM    732  HG2 GLU A 108      -0.436   8.298   1.882  1.00  0.00           H  
ATOM    733  HG3 GLU A 108       0.788   7.381   1.007  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.586   8.045  -1.456  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.489   7.971  -2.598  1.00  0.00           C  
ATOM    736  C   MET A 109      -4.241   9.126  -3.563  1.00  0.00           C  
ATOM    737  O   MET A 109      -3.792  10.198  -3.161  1.00  0.00           O  
ATOM    738  CB  MET A 109      -5.945   7.989  -2.127  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.249   6.956  -1.054  1.00  0.00           C  
ATOM    740  SD  MET A 109      -7.955   6.376  -1.112  1.00  0.00           S  
ATOM    741  CE  MET A 109      -7.787   4.933  -2.160  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.367   8.922  -1.076  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.298   7.041  -3.112  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -6.170   8.967  -1.728  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -6.588   7.798  -2.973  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -5.592   6.110  -1.191  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -6.066   7.398  -0.086  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -7.069   4.254  -1.726  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -8.744   4.439  -2.248  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -7.448   5.238  -3.140  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.537   8.899  -4.840  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.338   9.930  -5.842  1.00  0.00           C  
ATOM    753  C   GLY A 110      -5.101  11.201  -5.525  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.508  12.209  -5.139  1.00  0.00           O  
ATOM    755  H   GLY A 110      -4.893   8.025  -5.103  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.285  10.160  -5.902  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -4.670   9.555  -6.799  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.418  11.156  -5.689  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -7.263  12.313  -5.418  1.00  0.00           C  
ATOM    760  C   ASP A 111      -7.785  12.281  -3.985  1.00  0.00           C  
ATOM    761  O   ASP A 111      -7.646  11.278  -3.285  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -8.435  12.357  -6.400  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -7.978  12.476  -7.841  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -6.858  12.978  -8.069  1.00  0.00           O  
ATOM    765  OD2 ASP A 111      -8.742  12.067  -8.740  1.00  0.00           O  
ATOM    766  H   ASP A 111      -6.833  10.323  -5.999  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -6.662  13.200  -5.549  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -9.015  11.451  -6.300  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -9.059  13.207  -6.167  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.386  13.386  -3.555  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -8.929  13.485  -2.205  1.00  0.00           C  
ATOM    772  C   VAL A 112     -10.179  12.626  -2.051  1.00  0.00           C  
ATOM    773  O   VAL A 112     -10.357  11.946  -1.042  1.00  0.00           O  
ATOM    774  CB  VAL A 112      -9.274  14.942  -1.844  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -10.442  15.438  -2.683  1.00  0.00           C  
ATOM    776  CG2 VAL A 112      -9.583  15.064  -0.360  1.00  0.00           C  
ATOM    777  H   VAL A 112      -8.466  14.153  -4.160  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -8.175  13.134  -1.515  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -8.415  15.559  -2.064  1.00  0.00           H  
ATOM    780 HG11 VAL A 112     -11.344  14.924  -2.383  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -10.566  16.501  -2.535  1.00  0.00           H  
ATOM    782 HG13 VAL A 112     -10.246  15.240  -3.726  1.00  0.00           H  
ATOM    783 HG21 VAL A 112     -10.381  15.777  -0.217  1.00  0.00           H  
ATOM    784 HG22 VAL A 112      -9.886  14.102   0.026  1.00  0.00           H  
ATOM    785 HG23 VAL A 112      -8.701  15.400   0.165  1.00  0.00           H  
ATOM    786  N   GLY A 113     -11.043  12.661  -3.062  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.265  11.880  -3.019  1.00  0.00           C  
ATOM    788  C   GLY A 113     -12.008  10.414  -2.732  1.00  0.00           C  
ATOM    789  O   GLY A 113     -12.732   9.790  -1.957  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.848  13.221  -3.842  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -12.908  12.280  -2.249  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.766  11.965  -3.972  1.00  0.00           H  
ATOM    793  N   ALA A 114     -10.974   9.863  -3.359  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.623   8.461  -3.166  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.471   8.132  -1.685  1.00  0.00           C  
ATOM    796  O   ALA A 114     -10.888   7.066  -1.230  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -9.341   8.130  -3.916  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.434  10.412  -3.965  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -11.418   7.858  -3.579  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -8.804   7.357  -3.386  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -9.584   7.784  -4.909  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -8.725   9.015  -3.983  1.00  0.00           H  
ATOM    803  N   ARG A 115      -9.872   9.053  -0.937  1.00  0.00           N  
ATOM    804  CA  ARG A 115      -9.664   8.858   0.493  1.00  0.00           C  
ATOM    805  C   ARG A 115     -10.997   8.752   1.227  1.00  0.00           C  
ATOM    806  O   ARG A 115     -11.143   7.960   2.156  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -8.842  10.012   1.071  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -8.759   9.999   2.589  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -8.537  11.396   3.146  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -8.833  11.469   4.575  1.00  0.00           N  
ATOM    811  CZ  ARG A 115      -9.091  12.604   5.215  1.00  0.00           C  
ATOM    812  NH1 ARG A 115      -9.089  13.755   4.557  1.00  0.00           N  
ATOM    813  NH2 ARG A 115      -9.352  12.589   6.516  1.00  0.00           N  
ATOM    814  H   ARG A 115      -9.561   9.882  -1.357  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -9.118   7.936   0.627  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -7.837   9.955   0.678  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -9.288  10.945   0.765  1.00  0.00           H  
ATOM    818  HG2 ARG A 115      -9.682   9.607   2.988  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -7.937   9.366   2.890  1.00  0.00           H  
ATOM    820  HD2 ARG A 115      -7.506  11.673   2.988  1.00  0.00           H  
ATOM    821  HD3 ARG A 115      -9.180  12.085   2.619  1.00  0.00           H  
ATOM    822  HE  ARG A 115      -8.840  10.630   5.080  1.00  0.00           H  
ATOM    823 HH11 ARG A 115      -8.894  13.770   3.576  1.00  0.00           H  
ATOM    824 HH12 ARG A 115      -9.285  14.609   5.041  1.00  0.00           H  
ATOM    825 HH21 ARG A 115      -9.354  11.723   7.015  1.00  0.00           H  
ATOM    826 HH22 ARG A 115      -9.545  13.444   6.996  1.00  0.00           H  
ATOM    827  N   GLU A 116     -11.967   9.557   0.802  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -13.287   9.554   1.420  1.00  0.00           C  
ATOM    829  C   GLU A 116     -13.956   8.191   1.268  1.00  0.00           C  
ATOM    830  O   GLU A 116     -14.359   7.572   2.253  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -14.169  10.639   0.798  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -13.958  12.016   1.404  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -14.574  12.147   2.783  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -14.761  11.108   3.450  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -14.871  13.288   3.195  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.789  10.167   0.056  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -13.162   9.765   2.471  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -13.956  10.696  -0.260  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -15.205  10.364   0.932  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -12.897  12.203   1.481  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -14.406  12.754   0.753  1.00  0.00           H  
ATOM    842  N   ALA A 117     -14.070   7.729   0.027  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.688   6.439  -0.254  1.00  0.00           C  
ATOM    844  C   ALA A 117     -14.298   5.403   0.794  1.00  0.00           C  
ATOM    845  O   ALA A 117     -15.154   4.856   1.490  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.297   5.959  -1.644  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.729   8.268  -0.716  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.760   6.571  -0.234  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -14.993   6.354  -2.370  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -13.300   6.304  -1.877  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -14.321   4.880  -1.672  1.00  0.00           H  
ATOM    852  N   VAL A 118     -13.000   5.137   0.903  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.497   4.167   1.868  1.00  0.00           C  
ATOM    854  C   VAL A 118     -13.143   4.364   3.234  1.00  0.00           C  
ATOM    855  O   VAL A 118     -13.619   3.411   3.852  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -10.967   4.265   2.017  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -10.492   3.443   3.206  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.278   3.814   0.738  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.366   5.606   0.321  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -12.740   3.178   1.505  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -10.708   5.298   2.195  1.00  0.00           H  
ATOM    862 HG11 VAL A 118     -10.658   2.394   3.007  1.00  0.00           H  
ATOM    863 HG12 VAL A 118      -9.439   3.618   3.367  1.00  0.00           H  
ATOM    864 HG13 VAL A 118     -11.045   3.734   4.087  1.00  0.00           H  
ATOM    865 HG21 VAL A 118      -9.324   4.313   0.649  1.00  0.00           H  
ATOM    866 HG22 VAL A 118     -10.123   2.745   0.768  1.00  0.00           H  
ATOM    867 HG23 VAL A 118     -10.896   4.064  -0.112  1.00  0.00           H  
ATOM    868  N   LEU A 119     -13.158   5.608   3.702  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -13.747   5.932   4.996  1.00  0.00           C  
ATOM    870  C   LEU A 119     -15.248   5.661   4.995  1.00  0.00           C  
ATOM    871  O   LEU A 119     -15.797   5.150   5.971  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -13.482   7.397   5.347  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -12.025   7.768   5.625  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -11.835   9.275   5.558  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -11.589   7.234   6.982  1.00  0.00           C  
ATOM    876  H   LEU A 119     -12.763   6.325   3.164  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -13.280   5.302   5.739  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -13.824   8.002   4.521  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -14.060   7.635   6.228  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -11.395   7.319   4.870  1.00  0.00           H  
ATOM    881 HD11 LEU A 119     -12.259   9.731   6.440  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -12.331   9.661   4.679  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -10.781   9.503   5.506  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -10.522   7.067   6.976  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -12.098   6.302   7.182  1.00  0.00           H  
ATOM    886 HD23 LEU A 119     -11.837   7.953   7.748  1.00  0.00           H  
ATOM    887  N   SER A 120     -15.905   6.004   3.892  1.00  0.00           N  
ATOM    888  CA  SER A 120     -17.343   5.799   3.763  1.00  0.00           C  
ATOM    889  C   SER A 120     -17.647   4.399   3.237  1.00  0.00           C  
ATOM    890  O   SER A 120     -18.592   4.205   2.473  1.00  0.00           O  
ATOM    891  CB  SER A 120     -17.948   6.849   2.830  1.00  0.00           C  
ATOM    892  OG  SER A 120     -19.357   6.904   2.970  1.00  0.00           O  
ATOM    893  H   SER A 120     -15.411   6.407   3.147  1.00  0.00           H  
ATOM    894  HA  SER A 120     -17.781   5.905   4.744  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -17.537   7.819   3.069  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -17.708   6.599   1.807  1.00  0.00           H  
ATOM    897  HG  SER A 120     -19.743   6.089   2.642  1.00  0.00           H  
ATOM    898  N   GLN A 121     -16.840   3.429   3.654  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -17.022   2.048   3.224  1.00  0.00           C  
ATOM    900  C   GLN A 121     -17.631   1.206   4.341  1.00  0.00           C  
ATOM    901  O   GLN A 121     -17.073   1.110   5.434  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -15.685   1.446   2.788  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -15.821   0.369   1.723  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -17.044  -0.502   1.928  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -18.177  -0.056   1.746  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -16.822  -1.755   2.310  1.00  0.00           N  
ATOM    907  H   GLN A 121     -16.105   3.647   4.263  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -17.698   2.049   2.383  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -15.061   2.235   2.394  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -15.201   1.011   3.649  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -15.895   0.844   0.756  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -14.942  -0.257   1.750  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -15.893  -2.041   2.437  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -17.594  -2.340   2.450  1.00  0.00           H  
ATOM    915  N   SER A 122     -18.779   0.599   4.059  1.00  0.00           N  
ATOM    916  CA  SER A 122     -19.467  -0.231   5.042  1.00  0.00           C  
ATOM    917  C   SER A 122     -18.465  -0.989   5.908  1.00  0.00           C  
ATOM    918  O   SER A 122     -18.250  -0.647   7.070  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.402  -1.218   4.341  1.00  0.00           C  
ATOM    920  OG  SER A 122     -21.472  -0.542   3.704  1.00  0.00           O  
ATOM    921  H   SER A 122     -19.175   0.715   3.170  1.00  0.00           H  
ATOM    922  HA  SER A 122     -20.052   0.420   5.674  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -19.848  -1.770   3.598  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -20.809  -1.904   5.071  1.00  0.00           H  
ATOM    925  HG  SER A 122     -21.690   0.252   4.199  1.00  0.00           H  
ATOM    926  N   GLN A 123     -17.856  -2.021   5.332  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -16.878  -2.829   6.051  1.00  0.00           C  
ATOM    928  C   GLN A 123     -15.690  -3.169   5.157  1.00  0.00           C  
ATOM    929  O   GLN A 123     -15.860  -3.523   3.990  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.527  -4.114   6.567  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -18.493  -4.747   5.579  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -19.114  -6.025   6.107  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -18.854  -6.434   7.239  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -19.941  -6.665   5.288  1.00  0.00           N  
ATOM    935  H   GLN A 123     -18.070  -2.244   4.403  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -16.526  -2.251   6.892  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -16.751  -4.831   6.789  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -18.070  -3.890   7.474  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -19.284  -4.043   5.366  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -17.959  -4.973   4.668  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -20.100  -6.281   4.399  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -20.356  -7.494   5.603  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.487  -3.057   5.712  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.270  -3.353   4.964  1.00  0.00           C  
ATOM    945  C   HIS A 124     -12.859  -4.811   5.150  1.00  0.00           C  
ATOM    946  O   HIS A 124     -12.863  -5.329   6.266  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -12.136  -2.430   5.410  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.248  -1.038   4.869  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -12.328  -0.759   3.521  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -12.297   0.157   5.503  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -12.418   0.548   3.349  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -12.402   1.126   4.536  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.417  -2.770   6.646  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -13.473  -3.180   3.918  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -12.134  -2.368   6.488  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.194  -2.842   5.076  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -12.259   0.319   6.571  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -12.494   1.057   2.400  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -12.370   2.093   4.692  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.506  -5.466   4.049  1.00  0.00           N  
ATOM    961  CA  SER A 125     -12.097  -6.865   4.090  1.00  0.00           C  
ATOM    962  C   SER A 125     -11.253  -7.221   2.870  1.00  0.00           C  
ATOM    963  O   SER A 125     -11.562  -6.817   1.748  1.00  0.00           O  
ATOM    964  CB  SER A 125     -13.324  -7.776   4.158  1.00  0.00           C  
ATOM    965  OG  SER A 125     -13.018  -8.996   4.810  1.00  0.00           O  
ATOM    966  H   SER A 125     -12.523  -4.998   3.188  1.00  0.00           H  
ATOM    967  HA  SER A 125     -11.502  -7.010   4.979  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -14.110  -7.277   4.705  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -13.665  -7.992   3.156  1.00  0.00           H  
ATOM    970  HG  SER A 125     -13.686  -9.651   4.593  1.00  0.00           H  
ATOM    971  N   LEU A 126     -10.186  -7.979   3.097  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -9.295  -8.390   2.017  1.00  0.00           C  
ATOM    973  C   LEU A 126      -9.605  -9.815   1.569  1.00  0.00           C  
ATOM    974  O   LEU A 126      -8.898 -10.756   1.926  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -7.837  -8.290   2.466  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -6.786  -8.672   1.423  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -6.828  -7.711   0.245  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -5.398  -8.692   2.047  1.00  0.00           C  
ATOM    979  H   LEU A 126      -9.991  -8.269   4.012  1.00  0.00           H  
ATOM    980  HA  LEU A 126      -9.454  -7.721   1.184  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -7.651  -7.269   2.763  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -7.709  -8.940   3.320  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -7.001  -9.664   1.052  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -5.958  -7.073   0.270  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -7.720  -7.106   0.307  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -6.838  -8.273  -0.677  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -4.716  -9.213   1.391  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -5.439  -9.201   3.000  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -5.054  -7.679   2.194  1.00  0.00           H  
ATOM    990  N   GLY A 127     -10.666  -9.965   0.782  1.00  0.00           N  
ATOM    991  CA  GLY A 127     -11.049 -11.278   0.296  1.00  0.00           C  
ATOM    992  C   GLY A 127     -11.070 -12.320   1.396  1.00  0.00           C  
ATOM    993  O   GLY A 127     -10.423 -13.360   1.288  1.00  0.00           O  
ATOM    994  H   GLY A 127     -11.193  -9.178   0.529  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -12.033 -11.213  -0.145  1.00  0.00           H  
ATOM    996  HA3 GLY A 127     -10.345 -11.587  -0.463  1.00  0.00           H  
ATOM    997  N   GLY A 128     -11.816 -12.039   2.460  1.00  0.00           N  
ATOM    998  CA  GLY A 128     -11.904 -12.969   3.571  1.00  0.00           C  
ATOM    999  C   GLY A 128     -11.423 -12.363   4.874  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -12.201 -12.196   5.814  1.00  0.00           O  
ATOM   1001  H   GLY A 128     -12.311 -11.194   2.492  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -12.932 -13.278   3.687  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128     -11.301 -13.837   3.347  1.00  0.00           H  
ATOM   1004  N   HIS A 129     -10.136 -12.034   4.933  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -9.552 -11.443   6.132  1.00  0.00           C  
ATOM   1006  C   HIS A 129     -10.095 -10.037   6.365  1.00  0.00           C  
ATOM   1007  O   HIS A 129     -10.640  -9.413   5.454  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -8.028 -11.402   6.015  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -7.402 -12.754   5.867  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -7.105 -13.567   6.940  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -7.017 -13.435   4.762  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -6.563 -14.690   6.502  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -6.499 -14.635   5.184  1.00  0.00           N  
ATOM   1014  H   HIS A 129      -9.567 -12.191   4.151  1.00  0.00           H  
ATOM   1015  HA  HIS A 129      -9.823 -12.064   6.973  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -7.756 -10.814   5.150  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -7.618 -10.940   6.901  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -7.101 -13.098   3.738  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -6.230 -15.513   7.116  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -6.062 -15.300   4.612  1.00  0.00           H  
ATOM   1021  N   ARG A 130      -9.943  -9.544   7.590  1.00  0.00           N  
ATOM   1022  CA  ARG A 130     -10.420  -8.212   7.942  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -9.250  -7.255   8.157  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -8.120  -7.683   8.393  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -11.281  -8.273   9.205  1.00  0.00           C  
ATOM   1026  CG  ARG A 130     -10.480  -8.485  10.479  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -11.208  -7.930  11.693  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -12.086  -8.923  12.307  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -12.574  -8.812  13.537  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -12.272  -7.757  14.281  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -13.367  -9.757  14.025  1.00  0.00           N  
ATOM   1032  H   ARG A 130      -9.500 -10.089   8.273  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -11.022  -7.848   7.124  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130     -11.827  -7.346   9.299  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -11.984  -9.087   9.107  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130     -10.322  -9.544  10.622  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130      -9.528  -7.986  10.381  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130     -10.476  -7.613  12.421  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -11.800  -7.081  11.384  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -12.322  -9.710  11.774  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -11.676  -7.043  13.916  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -12.642  -7.676  15.207  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -13.598 -10.554  13.467  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -13.734  -9.673  14.951  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.530  -5.960   8.073  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.502  -4.941   8.258  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -8.983  -3.848   9.207  1.00  0.00           C  
ATOM   1048  O   LEU A 131     -10.150  -3.821   9.599  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -8.114  -4.329   6.911  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.512  -5.291   5.886  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -7.323  -4.594   4.547  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -6.189  -5.848   6.391  1.00  0.00           C  
ATOM   1053  H   LEU A 131     -10.450  -5.680   7.883  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.636  -5.420   8.690  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -9.003  -3.897   6.476  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.391  -3.549   7.099  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -8.190  -6.120   5.737  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -8.082  -3.836   4.426  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -7.405  -5.317   3.750  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -6.346  -4.133   4.516  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -6.365  -6.781   6.906  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -5.737  -5.141   7.071  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -5.527  -6.018   5.554  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -8.077  -2.946   9.570  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.409  -1.849  10.471  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -7.880  -0.523   9.933  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -6.746  -0.135  10.214  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -7.832  -2.113  11.864  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -8.534  -3.235  12.611  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -7.682  -3.760  13.756  1.00  0.00           C  
ATOM   1071  NE  ARG A 132      -8.347  -4.838  14.484  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132      -8.072  -5.151  15.745  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132      -7.151  -4.473  16.415  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132      -8.721  -6.145  16.339  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -7.163  -3.020   9.224  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.485  -1.792  10.542  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -6.789  -2.374  11.765  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -7.915  -1.211  12.451  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -9.464  -2.860  13.013  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132      -8.736  -4.042  11.923  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132      -6.751  -4.132  13.353  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132      -7.479  -2.949  14.438  1.00  0.00           H  
ATOM   1083  HE  ARG A 132      -9.031  -5.352  14.008  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132      -6.662  -3.723  15.970  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132      -6.947  -4.710  17.365  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132      -9.416  -6.658  15.837  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132      -8.513  -6.380  17.288  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -8.709   0.167   9.156  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.325   1.450   8.578  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -8.913   2.609   9.375  1.00  0.00           C  
ATOM   1091  O   VAL A 133     -10.111   2.637   9.658  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -8.783   1.564   7.112  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -8.172   2.793   6.456  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -8.422   0.303   6.342  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.600  -0.194   8.969  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.247   1.518   8.603  1.00  0.00           H  
ATOM   1097  HB  VAL A 133      -9.858   1.673   7.099  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133      -7.671   3.388   7.205  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -7.461   2.484   5.704  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -8.953   3.380   5.995  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -8.348  -0.528   7.027  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -9.187   0.097   5.608  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -7.474   0.444   5.843  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -8.062   3.565   9.733  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.497   4.728  10.498  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -7.899   6.010   9.926  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -6.786   6.024   9.401  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -8.097   4.577  11.967  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -6.596   4.481  12.182  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -5.973   5.854  12.384  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -6.204   6.367  13.731  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -5.509   5.979  14.795  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -4.544   5.078  14.668  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -5.778   6.492  15.988  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -7.119   3.487   9.478  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.573   4.785  10.431  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -8.463   5.432  12.517  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -8.554   3.682  12.362  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -6.405   3.880  13.059  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -6.147   4.015  11.318  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -4.909   5.780  12.214  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -6.404   6.538  11.669  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -6.912   7.034  13.848  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -4.338   4.690  13.769  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134      -4.021   4.788  15.470  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -6.504   7.171  16.088  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -5.254   6.199  16.788  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.656   7.113  10.027  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -8.222   8.420   9.525  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -6.784   8.742   9.917  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -6.472   8.898  11.098  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -9.191   9.397  10.196  1.00  0.00           C  
ATOM   1133  CG  PRO A 135     -10.429   8.602  10.430  1.00  0.00           C  
ATOM   1134  CD  PRO A 135      -9.994   7.168  10.640  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -8.325   8.487   8.452  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -8.765   9.749  11.125  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135      -9.377  10.233   9.539  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135     -10.940   8.968  11.307  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -11.073   8.663   9.566  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135      -9.944   6.944  11.695  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.674   6.494  10.141  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -5.912   8.842   8.919  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -4.506   9.145   9.160  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -4.353  10.134  10.312  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -3.734   9.824  11.330  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -3.861   9.716   7.895  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -2.436  10.200   8.104  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -1.449   9.043   8.102  1.00  0.00           C  
ATOM   1149  NE  ARG A 136      -0.184   9.402   8.738  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136       0.017   9.360  10.050  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136      -0.958   8.977  10.862  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136       1.197   9.702  10.553  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -6.220   8.707   7.999  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -4.008   8.224   9.423  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -3.850   8.950   7.134  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -4.454  10.548   7.548  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -2.176  10.881   7.307  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -2.375  10.713   9.052  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -1.886   8.213   8.637  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136      -1.258   8.752   7.080  1.00  0.00           H  
ATOM   1161  HE  ARG A 136       0.551   9.689   8.156  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136      -1.847   8.717  10.486  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136      -0.804   8.945  11.850  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136       1.935   9.992   9.944  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136       1.347   9.671  11.541  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -4.921  11.324  10.143  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -4.846  12.358  11.169  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -5.219  11.795  12.537  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -6.183  11.041  12.667  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -5.770  13.525  10.816  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -5.418  14.818  11.533  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -4.374  15.630  10.791  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137      -4.680  16.121   9.685  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137      -3.250  15.774  11.317  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -5.401  11.511   9.310  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -3.828  12.715  11.206  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -5.718  13.701   9.752  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -6.783  13.258  11.079  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -6.312  15.415  11.631  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -5.037  14.579  12.514  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -4.448  12.167  13.554  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -4.696  11.698  14.912  1.00  0.00           C  
ATOM   1183  C   GLN A 138      -5.874  12.439  15.537  1.00  0.00           C  
ATOM   1184  O   GLN A 138      -6.586  11.896  16.382  1.00  0.00           O  
ATOM   1185  CB  GLN A 138      -3.447  11.882  15.775  1.00  0.00           C  
ATOM   1186  CG  GLN A 138      -3.136  13.335  16.093  1.00  0.00           C  
ATOM   1187  CD  GLN A 138      -2.233  13.979  15.059  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138      -1.168  13.454  14.734  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138      -2.656  15.124  14.535  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -3.694  12.769  13.387  1.00  0.00           H  
ATOM   1191  HA  GLN A 138      -4.936  10.646  14.861  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138      -3.585  11.353  16.706  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138      -2.599  11.461  15.253  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138      -4.063  13.888  16.133  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138      -2.648  13.383  17.055  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138      -3.514  15.484  14.842  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138      -2.092  15.562  13.865  1.00  0.00           H  
ATOM   1198  N   LYS A 139      -6.073  13.684  15.117  1.00  0.00           N  
ATOM   1199  CA  LYS A 139      -7.164  14.501  15.634  1.00  0.00           C  
ATOM   1200  C   LYS A 139      -7.251  15.828  14.887  1.00  0.00           C  
ATOM   1201  O   LYS A 139      -6.395  16.142  14.060  1.00  0.00           O  
ATOM   1202  CB  LYS A 139      -6.971  14.758  17.130  1.00  0.00           C  
ATOM   1203  CG  LYS A 139      -5.952  15.842  17.436  1.00  0.00           C  
ATOM   1204  CD  LYS A 139      -6.078  16.339  18.866  1.00  0.00           C  
ATOM   1205  CE  LYS A 139      -4.742  16.821  19.408  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139      -4.779  17.012  20.885  1.00  0.00           N  
ATOM   1207  H   LYS A 139      -5.471  14.062  14.441  1.00  0.00           H  
ATOM   1208  HA  LYS A 139      -8.084  13.958  15.486  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139      -7.919  15.053  17.558  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139      -6.643  13.842  17.601  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139      -4.960  15.441  17.292  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139      -6.109  16.671  16.760  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139      -6.781  17.159  18.892  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139      -6.440  15.532  19.488  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139      -3.985  16.090  19.167  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139      -4.496  17.762  18.938  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139      -4.005  16.481  21.333  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139      -5.684  16.671  21.267  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139      -4.674  18.020  21.118  1.00  0.00           H  
ATOM   1220  N   GLU A 140      -8.289  16.604  15.186  1.00  0.00           N  
ATOM   1221  CA  GLU A 140      -8.485  17.897  14.542  1.00  0.00           C  
ATOM   1222  C   GLU A 140      -7.428  18.898  14.998  1.00  0.00           C  
ATOM   1223  O   GLU A 140      -7.132  19.006  16.188  1.00  0.00           O  
ATOM   1224  CB  GLU A 140      -9.883  18.438  14.851  1.00  0.00           C  
ATOM   1225  CG  GLU A 140     -11.005  17.521  14.396  1.00  0.00           C  
ATOM   1226  CD  GLU A 140     -12.371  18.170  14.507  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140     -12.604  19.183  13.814  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140     -13.206  17.666  15.286  1.00  0.00           O  
ATOM   1229  H   GLU A 140      -8.937  16.298  15.854  1.00  0.00           H  
ATOM   1230  HA  GLU A 140      -8.392  17.755  13.476  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140      -9.973  18.582  15.918  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140     -10.003  19.391  14.357  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140     -10.836  17.250  13.364  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140     -10.995  16.630  15.007  1.00  0.00           H  
ATOM   1235  N   PHE A 141      -6.862  19.628  14.043  1.00  0.00           N  
ATOM   1236  CA  PHE A 141      -5.836  20.620  14.345  1.00  0.00           C  
ATOM   1237  C   PHE A 141      -6.372  21.684  15.299  1.00  0.00           C  
ATOM   1238  O   PHE A 141      -7.582  21.814  15.482  1.00  0.00           O  
ATOM   1239  CB  PHE A 141      -5.338  21.278  13.057  1.00  0.00           C  
ATOM   1240  CG  PHE A 141      -3.907  21.729  13.129  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141      -2.887  20.812  13.324  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141      -3.582  23.070  13.002  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141      -1.569  21.224  13.391  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141      -2.266  23.488  13.068  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141      -1.258  22.564  13.262  1.00  0.00           C  
ATOM   1246  H   PHE A 141      -7.140  19.497  13.112  1.00  0.00           H  
ATOM   1247  HA  PHE A 141      -5.013  20.110  14.821  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141      -5.422  20.573  12.245  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141      -5.949  22.142  12.843  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141      -3.128  19.764  13.424  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141      -4.370  23.794  12.849  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141      -0.783  20.500  13.543  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141      -2.027  24.536  12.966  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141      -0.230  22.889  13.314  1.00  0.00           H  
ATOM   1255  N   GLN A 142      -5.462  22.441  15.904  1.00  0.00           N  
ATOM   1256  CA  GLN A 142      -5.843  23.492  16.839  1.00  0.00           C  
ATOM   1257  C   GLN A 142      -7.005  24.314  16.291  1.00  0.00           C  
ATOM   1258  O   GLN A 142      -8.015  24.508  16.967  1.00  0.00           O  
ATOM   1259  CB  GLN A 142      -4.649  24.403  17.129  1.00  0.00           C  
ATOM   1260  CG  GLN A 142      -4.701  25.056  18.501  1.00  0.00           C  
ATOM   1261  CD  GLN A 142      -5.912  25.951  18.676  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142      -5.909  27.109  18.258  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142      -6.957  25.417  19.298  1.00  0.00           N  
ATOM   1264  H   GLN A 142      -4.513  22.288  15.716  1.00  0.00           H  
ATOM   1265  HA  GLN A 142      -6.155  23.020  17.759  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142      -3.743  23.821  17.065  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142      -4.619  25.185  16.384  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142      -4.733  24.282  19.253  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142      -3.809  25.651  18.636  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142      -6.888  24.489  19.606  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142      -7.753  25.973  19.426  1.00  0.00           H  
ATOM   1272  N   SER A 143      -6.853  24.796  15.061  1.00  0.00           N  
ATOM   1273  CA  SER A 143      -7.888  25.601  14.423  1.00  0.00           C  
ATOM   1274  C   SER A 143      -7.887  25.389  12.912  1.00  0.00           C  
ATOM   1275  O   SER A 143      -6.842  25.214  12.285  1.00  0.00           O  
ATOM   1276  CB  SER A 143      -7.680  27.083  14.742  1.00  0.00           C  
ATOM   1277  OG  SER A 143      -6.567  27.605  14.037  1.00  0.00           O  
ATOM   1278  H   SER A 143      -6.025  24.607  14.573  1.00  0.00           H  
ATOM   1279  HA  SER A 143      -8.843  25.288  14.818  1.00  0.00           H  
ATOM   1280  HB2 SER A 143      -8.562  27.637  14.459  1.00  0.00           H  
ATOM   1281  HB3 SER A 143      -7.507  27.199  15.802  1.00  0.00           H  
ATOM   1282  HG  SER A 143      -5.770  27.147  14.313  1.00  0.00           H  
ATOM   1283  N   PRO A 144      -9.087  25.406  12.313  1.00  0.00           N  
ATOM   1284  CA  PRO A 144      -9.252  25.218  10.868  1.00  0.00           C  
ATOM   1285  C   PRO A 144      -8.906  26.474  10.077  1.00  0.00           C  
ATOM   1286  O   PRO A 144      -9.451  27.548  10.330  1.00  0.00           O  
ATOM   1287  CB  PRO A 144     -10.739  24.886  10.722  1.00  0.00           C  
ATOM   1288  CG  PRO A 144     -11.393  25.556  11.881  1.00  0.00           C  
ATOM   1289  CD  PRO A 144     -10.374  25.610  12.998  1.00  0.00           C  
ATOM   1290  HA  PRO A 144      -8.660  24.390  10.505  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144     -11.107  25.275   9.782  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144     -10.879  23.816  10.754  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144     -11.687  26.558  11.609  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144     -12.252  24.984  12.198  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144     -10.404  26.575  13.482  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144     -10.559  24.821  13.713  1.00  0.00           H  
ATOM   1297  N   ALA A 145      -7.997  26.332   9.117  1.00  0.00           N  
ATOM   1298  CA  ALA A 145      -7.581  27.455   8.287  1.00  0.00           C  
ATOM   1299  C   ALA A 145      -8.722  27.931   7.395  1.00  0.00           C  
ATOM   1300  O   ALA A 145      -9.039  29.120   7.357  1.00  0.00           O  
ATOM   1301  CB  ALA A 145      -6.375  27.069   7.444  1.00  0.00           C  
ATOM   1302  H   ALA A 145      -7.599  25.450   8.963  1.00  0.00           H  
ATOM   1303  HA  ALA A 145      -7.288  28.263   8.942  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145      -6.684  26.929   6.418  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145      -5.635  27.854   7.493  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145      -5.951  26.151   7.821  1.00  0.00           H  
ATOM   1307  N   SER A 146      -9.336  26.996   6.677  1.00  0.00           N  
ATOM   1308  CA  SER A 146     -10.439  27.321   5.781  1.00  0.00           C  
ATOM   1309  C   SER A 146     -11.110  26.053   5.263  1.00  0.00           C  
ATOM   1310  O   SER A 146     -10.442  25.074   4.928  1.00  0.00           O  
ATOM   1311  CB  SER A 146      -9.938  28.163   4.606  1.00  0.00           C  
ATOM   1312  OG  SER A 146      -9.021  27.433   3.809  1.00  0.00           O  
ATOM   1313  H   SER A 146      -9.037  26.065   6.750  1.00  0.00           H  
ATOM   1314  HA  SER A 146     -11.163  27.894   6.341  1.00  0.00           H  
ATOM   1315  HB2 SER A 146     -10.777  28.454   3.992  1.00  0.00           H  
ATOM   1316  HB3 SER A 146      -9.445  29.047   4.984  1.00  0.00           H  
ATOM   1317  HG  SER A 146      -9.367  26.552   3.649  1.00  0.00           H  
ATOM   1318  N   LYS A 147     -12.437  26.077   5.199  1.00  0.00           N  
ATOM   1319  CA  LYS A 147     -13.202  24.931   4.722  1.00  0.00           C  
ATOM   1320  C   LYS A 147     -13.262  24.914   3.197  1.00  0.00           C  
ATOM   1321  O   LYS A 147     -14.029  25.660   2.589  1.00  0.00           O  
ATOM   1322  CB  LYS A 147     -14.619  24.961   5.298  1.00  0.00           C  
ATOM   1323  CG  LYS A 147     -14.737  24.294   6.658  1.00  0.00           C  
ATOM   1324  CD  LYS A 147     -15.038  22.811   6.528  1.00  0.00           C  
ATOM   1325  CE  LYS A 147     -13.801  22.025   6.121  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147     -13.669  21.923   4.642  1.00  0.00           N  
ATOM   1327  H   LYS A 147     -12.914  26.886   5.480  1.00  0.00           H  
ATOM   1328  HA  LYS A 147     -12.704  24.035   5.060  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147     -14.933  25.990   5.396  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147     -15.284  24.454   4.614  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147     -13.805  24.416   7.191  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147     -15.535  24.767   7.212  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147     -15.391  22.439   7.478  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147     -15.804  22.672   5.778  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147     -12.928  22.521   6.518  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147     -13.869  21.030   6.538  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147     -13.950  20.974   4.323  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147     -12.683  22.094   4.358  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147     -14.279  22.627   4.179  1.00  0.00           H  
ATOM   1340  N   SER A 148     -12.449  24.058   2.587  1.00  0.00           N  
ATOM   1341  CA  SER A 148     -12.409  23.946   1.134  1.00  0.00           C  
ATOM   1342  C   SER A 148     -12.418  22.483   0.701  1.00  0.00           C  
ATOM   1343  O   SER A 148     -11.836  21.613   1.350  1.00  0.00           O  
ATOM   1344  CB  SER A 148     -11.165  24.645   0.582  1.00  0.00           C  
ATOM   1345  OG  SER A 148     -11.205  26.037   0.842  1.00  0.00           O  
ATOM   1346  H   SER A 148     -11.861  23.489   3.127  1.00  0.00           H  
ATOM   1347  HA  SER A 148     -13.289  24.431   0.739  1.00  0.00           H  
ATOM   1348  HB2 SER A 148     -10.285  24.229   1.047  1.00  0.00           H  
ATOM   1349  HB3 SER A 148     -11.114  24.492  -0.487  1.00  0.00           H  
ATOM   1350  HG  SER A 148     -11.074  26.191   1.781  1.00  0.00           H  
ATOM   1351  N   PRO A 149     -13.094  22.203  -0.423  1.00  0.00           N  
ATOM   1352  CA  PRO A 149     -13.196  20.847  -0.969  1.00  0.00           C  
ATOM   1353  C   PRO A 149     -11.925  20.416  -1.693  1.00  0.00           C  
ATOM   1354  O   PRO A 149     -11.750  19.242  -2.017  1.00  0.00           O  
ATOM   1355  CB  PRO A 149     -14.364  20.947  -1.953  1.00  0.00           C  
ATOM   1356  CG  PRO A 149     -14.370  22.371  -2.390  1.00  0.00           C  
ATOM   1357  CD  PRO A 149     -13.812  23.190  -1.247  1.00  0.00           C  
ATOM   1358  HA  PRO A 149     -13.432  20.126  -0.200  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149     -14.195  20.278  -2.786  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149     -15.284  20.684  -1.454  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149     -13.746  22.491  -3.263  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149     -15.381  22.685  -2.604  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149     -13.136  23.943  -1.624  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149     -14.615  23.647  -0.688  1.00  0.00           H  
ATOM   1365  N   LYS A 150     -11.039  21.375  -1.943  1.00  0.00           N  
ATOM   1366  CA  LYS A 150      -9.782  21.095  -2.627  1.00  0.00           C  
ATOM   1367  C   LYS A 150      -8.613  21.765  -1.912  1.00  0.00           C  
ATOM   1368  O   LYS A 150      -8.526  22.991  -1.859  1.00  0.00           O  
ATOM   1369  CB  LYS A 150      -9.849  21.576  -4.078  1.00  0.00           C  
ATOM   1370  CG  LYS A 150      -8.993  20.760  -5.030  1.00  0.00           C  
ATOM   1371  CD  LYS A 150      -8.746  21.500  -6.334  1.00  0.00           C  
ATOM   1372  CE  LYS A 150      -9.926  21.363  -7.285  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150      -9.525  21.586  -8.701  1.00  0.00           N  
ATOM   1374  H   LYS A 150     -11.235  22.293  -1.660  1.00  0.00           H  
ATOM   1375  HA  LYS A 150      -9.629  20.027  -2.618  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150     -10.874  21.525  -4.415  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150      -9.517  22.604  -4.120  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150      -8.043  20.555  -4.560  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150      -9.498  19.829  -5.246  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150      -8.592  22.547  -6.120  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150      -7.864  21.094  -6.808  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150     -10.336  20.370  -7.187  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150     -10.677  22.091  -7.013  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150      -9.312  22.592  -8.858  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150     -10.296  21.303  -9.339  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150      -8.680  21.024  -8.926  1.00  0.00           H  
ATOM   1387  N   GLY A 151      -7.715  20.952  -1.365  1.00  0.00           N  
ATOM   1388  CA  GLY A 151      -6.562  21.485  -0.662  1.00  0.00           C  
ATOM   1389  C   GLY A 151      -6.736  21.453   0.843  1.00  0.00           C  
ATOM   1390  O   GLY A 151      -6.948  22.489   1.472  1.00  0.00           O  
ATOM   1391  H   GLY A 151      -7.836  19.982  -1.439  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151      -5.692  20.902  -0.926  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151      -6.407  22.507  -0.973  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  58     -10.756  32.131  13.138  1.00  0.00           N  
ATOM      2  CA  GLY A  58     -10.360  31.581  14.422  1.00  0.00           C  
ATOM      3  C   GLY A  58      -9.117  30.719  14.324  1.00  0.00           C  
ATOM      4  O   GLY A  58      -8.401  30.761  13.324  1.00  0.00           O  
ATOM      5  H1  GLY A  58     -10.349  31.790  12.314  1.00  0.00           H  
ATOM      6  HA2 GLY A  58     -10.170  32.394  15.106  1.00  0.00           H  
ATOM      7  HA3 GLY A  58     -11.171  30.981  14.808  1.00  0.00           H  
ATOM      8  N   SER A  59      -8.859  29.936  15.367  1.00  0.00           N  
ATOM      9  CA  SER A  59      -7.691  29.064  15.398  1.00  0.00           C  
ATOM     10  C   SER A  59      -7.476  28.396  14.043  1.00  0.00           C  
ATOM     11  O   SER A  59      -8.433  28.024  13.363  1.00  0.00           O  
ATOM     12  CB  SER A  59      -7.851  27.999  16.485  1.00  0.00           C  
ATOM     13  OG  SER A  59      -6.743  27.115  16.499  1.00  0.00           O  
ATOM     14  H   SER A  59      -9.468  29.947  16.135  1.00  0.00           H  
ATOM     15  HA  SER A  59      -6.829  29.673  15.626  1.00  0.00           H  
ATOM     16  HB2 SER A  59      -7.925  28.480  17.448  1.00  0.00           H  
ATOM     17  HB3 SER A  59      -8.749  27.429  16.297  1.00  0.00           H  
ATOM     18  HG  SER A  59      -6.961  26.321  16.005  1.00  0.00           H  
ATOM     19  N   SER A  60      -6.213  28.247  13.657  1.00  0.00           N  
ATOM     20  CA  SER A  60      -5.871  27.627  12.382  1.00  0.00           C  
ATOM     21  C   SER A  60      -6.302  26.164  12.357  1.00  0.00           C  
ATOM     22  O   SER A  60      -5.949  25.386  13.242  1.00  0.00           O  
ATOM     23  CB  SER A  60      -4.366  27.732  12.127  1.00  0.00           C  
ATOM     24  OG  SER A  60      -3.977  29.079  11.922  1.00  0.00           O  
ATOM     25  H   SER A  60      -5.494  28.564  14.243  1.00  0.00           H  
ATOM     26  HA  SER A  60      -6.397  28.159  11.603  1.00  0.00           H  
ATOM     27  HB2 SER A  60      -3.831  27.342  12.979  1.00  0.00           H  
ATOM     28  HB3 SER A  60      -4.112  27.158  11.248  1.00  0.00           H  
ATOM     29  HG  SER A  60      -4.031  29.559  12.752  1.00  0.00           H  
ATOM     30  N   GLY A  61      -7.067  25.796  11.334  1.00  0.00           N  
ATOM     31  CA  GLY A  61      -7.534  24.428  11.211  1.00  0.00           C  
ATOM     32  C   GLY A  61      -6.873  23.690  10.063  1.00  0.00           C  
ATOM     33  O   GLY A  61      -6.411  24.308   9.103  1.00  0.00           O  
ATOM     34  H   GLY A  61      -7.317  26.460  10.657  1.00  0.00           H  
ATOM     35  HA2 GLY A  61      -7.324  23.903  12.131  1.00  0.00           H  
ATOM     36  HA3 GLY A  61      -8.602  24.437  11.049  1.00  0.00           H  
ATOM     37  N   SER A  62      -6.824  22.366  10.163  1.00  0.00           N  
ATOM     38  CA  SER A  62      -6.209  21.543   9.128  1.00  0.00           C  
ATOM     39  C   SER A  62      -7.089  21.489   7.883  1.00  0.00           C  
ATOM     40  O   SER A  62      -8.254  21.886   7.915  1.00  0.00           O  
ATOM     41  CB  SER A  62      -5.959  20.128   9.652  1.00  0.00           C  
ATOM     42  OG  SER A  62      -5.078  20.144  10.762  1.00  0.00           O  
ATOM     43  H   SER A  62      -7.210  21.932  10.953  1.00  0.00           H  
ATOM     44  HA  SER A  62      -5.263  21.993   8.866  1.00  0.00           H  
ATOM     45  HB2 SER A  62      -6.897  19.690   9.959  1.00  0.00           H  
ATOM     46  HB3 SER A  62      -5.521  19.528   8.867  1.00  0.00           H  
ATOM     47  HG  SER A  62      -5.520  20.539  11.517  1.00  0.00           H  
ATOM     48  N   SER A  63      -6.523  20.993   6.787  1.00  0.00           N  
ATOM     49  CA  SER A  63      -7.254  20.889   5.529  1.00  0.00           C  
ATOM     50  C   SER A  63      -7.737  19.461   5.298  1.00  0.00           C  
ATOM     51  O   SER A  63      -8.900  19.233   4.968  1.00  0.00           O  
ATOM     52  CB  SER A  63      -6.371  21.336   4.363  1.00  0.00           C  
ATOM     53  OG  SER A  63      -7.040  21.174   3.124  1.00  0.00           O  
ATOM     54  H   SER A  63      -5.591  20.693   6.824  1.00  0.00           H  
ATOM     55  HA  SER A  63      -8.113  21.542   5.590  1.00  0.00           H  
ATOM     56  HB2 SER A  63      -6.115  22.377   4.487  1.00  0.00           H  
ATOM     57  HB3 SER A  63      -5.468  20.742   4.351  1.00  0.00           H  
ATOM     58  HG  SER A  63      -7.654  21.901   2.995  1.00  0.00           H  
ATOM     59  N   GLY A  64      -6.834  18.501   5.474  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -7.186  17.107   5.280  1.00  0.00           C  
ATOM     61  C   GLY A  64      -6.253  16.402   4.316  1.00  0.00           C  
ATOM     62  O   GLY A  64      -6.606  16.164   3.160  1.00  0.00           O  
ATOM     63  H   GLY A  64      -5.921  18.742   5.737  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -7.149  16.602   6.234  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -8.193  17.052   4.894  1.00  0.00           H  
ATOM     66  N   LEU A  65      -5.057  16.068   4.789  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -4.069  15.388   3.959  1.00  0.00           C  
ATOM     68  C   LEU A  65      -4.572  14.013   3.530  1.00  0.00           C  
ATOM     69  O   LEU A  65      -4.925  13.182   4.366  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -2.748  15.246   4.718  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -1.829  16.468   4.701  1.00  0.00           C  
ATOM     72  CD1 LEU A  65      -0.764  16.351   5.780  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -1.187  16.634   3.331  1.00  0.00           C  
ATOM     74  H   LEU A  65      -4.832  16.284   5.718  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -3.905  15.990   3.078  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -2.980  15.022   5.748  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -2.206  14.417   4.285  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -2.415  17.354   4.906  1.00  0.00           H  
ATOM     79 HD11 LEU A  65       0.130  15.917   5.357  1.00  0.00           H  
ATOM     80 HD12 LEU A  65      -1.128  15.720   6.577  1.00  0.00           H  
ATOM     81 HD13 LEU A  65      -0.539  17.332   6.171  1.00  0.00           H  
ATOM     82 HD21 LEU A  65      -1.959  16.721   2.580  1.00  0.00           H  
ATOM     83 HD22 LEU A  65      -0.572  15.772   3.115  1.00  0.00           H  
ATOM     84 HD23 LEU A  65      -0.577  17.524   3.325  1.00  0.00           H  
ATOM     85  N   ARG A  66      -4.600  13.781   2.222  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -5.058  12.507   1.681  1.00  0.00           C  
ATOM     87  C   ARG A  66      -4.171  11.362   2.161  1.00  0.00           C  
ATOM     88  O   ARG A  66      -3.104  11.113   1.600  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -5.069  12.552   0.152  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -5.857  13.720  -0.418  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -5.399  14.068  -1.825  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -4.022  14.555  -1.848  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -3.329  14.747  -2.965  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -3.881  14.494  -4.143  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -2.081  15.193  -2.904  1.00  0.00           N  
ATOM     96  H   ARG A  66      -4.305  14.484   1.605  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -6.065  12.340   2.035  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -4.051  12.627  -0.202  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -5.504  11.637  -0.220  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -6.904  13.456  -0.447  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -5.719  14.580   0.220  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -5.468  13.183  -2.441  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -6.049  14.833  -2.222  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -3.595  14.748  -0.988  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -4.822  14.159  -4.192  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -3.357  14.640  -4.983  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -1.661  15.384  -2.017  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -1.560  15.336  -3.745  1.00  0.00           H  
ATOM    109  N   SER A  67      -4.620  10.670   3.203  1.00  0.00           N  
ATOM    110  CA  SER A  67      -3.865   9.554   3.761  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.745   8.707   4.677  1.00  0.00           C  
ATOM    112  O   SER A  67      -5.597   9.230   5.395  1.00  0.00           O  
ATOM    113  CB  SER A  67      -2.650  10.069   4.535  1.00  0.00           C  
ATOM    114  OG  SER A  67      -2.965  11.251   5.251  1.00  0.00           O  
ATOM    115  H   SER A  67      -5.478  10.917   3.607  1.00  0.00           H  
ATOM    116  HA  SER A  67      -3.525   8.940   2.941  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -2.327   9.314   5.236  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -1.850  10.284   3.842  1.00  0.00           H  
ATOM    119  HG  SER A  67      -2.340  11.942   5.018  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.530   7.396   4.646  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -5.301   6.475   5.473  1.00  0.00           C  
ATOM    122  C   VAL A  68      -4.389   5.495   6.201  1.00  0.00           C  
ATOM    123  O   VAL A  68      -3.547   4.841   5.587  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.320   5.684   4.632  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -7.161   6.627   3.784  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -5.609   4.660   3.759  1.00  0.00           C  
ATOM    127  H   VAL A  68      -3.836   7.039   4.053  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.844   7.058   6.204  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -6.980   5.156   5.305  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -8.107   6.159   3.557  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -7.333   7.544   4.329  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -6.638   6.846   2.865  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -6.324   4.194   3.098  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -4.846   5.153   3.174  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -5.152   3.908   4.385  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.563   5.398   7.515  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.755   4.497   8.329  1.00  0.00           C  
ATOM    138  C   PHE A  69      -4.293   3.071   8.259  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.345   2.765   8.820  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.728   4.974   9.782  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -2.640   4.340  10.601  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -2.863   3.147  11.269  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -1.394   4.938  10.704  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -1.864   2.561  12.023  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -0.391   4.356  11.456  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -0.627   3.167  12.118  1.00  0.00           C  
ATOM    147  H   PHE A  69      -5.251   5.946   7.948  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.750   4.509   7.936  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -3.576   6.043   9.800  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -4.674   4.741  10.247  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -3.832   2.672  11.197  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -1.208   5.868  10.188  1.00  0.00           H  
ATOM    153  HE1 PHE A  69      -2.052   1.631  12.540  1.00  0.00           H  
ATOM    154  HE2 PHE A  69       0.576   4.832  11.528  1.00  0.00           H  
ATOM    155  HZ  PHE A  69       0.155   2.710  12.705  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.563   2.202   7.567  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -3.966   0.808   7.423  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.130  -0.100   8.318  1.00  0.00           C  
ATOM    159  O   VAL A  70      -1.902  -0.017   8.329  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -3.837   0.334   5.964  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -4.211  -1.136   5.845  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -4.699   1.188   5.048  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.734   2.506   7.142  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -5.003   0.729   7.715  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -2.806   0.445   5.660  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -4.479  -1.357   4.822  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -3.370  -1.747   6.138  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -5.052  -1.346   6.490  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -4.300   1.156   4.045  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -5.710   0.807   5.045  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -4.701   2.208   5.402  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.804  -0.968   9.066  1.00  0.00           N  
ATOM    173  CA  SER A  71      -3.123  -1.890   9.967  1.00  0.00           C  
ATOM    174  C   SER A  71      -3.979  -3.127  10.226  1.00  0.00           C  
ATOM    175  O   SER A  71      -5.177  -3.135   9.950  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.796  -1.196  11.290  1.00  0.00           C  
ATOM    177  OG  SER A  71      -3.930  -1.156  12.139  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.782  -0.985   9.013  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.202  -2.197   9.494  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -2.005  -1.734  11.791  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -2.473  -0.184  11.092  1.00  0.00           H  
ATOM    182  HG  SER A  71      -4.110  -0.247  12.390  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.352  -4.171  10.760  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -4.070  -5.399  11.048  1.00  0.00           C  
ATOM    185  C   GLY A  72      -4.079  -6.355   9.872  1.00  0.00           C  
ATOM    186  O   GLY A  72      -4.913  -7.258   9.803  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.394  -4.107  10.960  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -3.603  -5.886  11.891  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -5.090  -5.154  11.306  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.150  -6.156   8.942  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -3.056  -7.006   7.761  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.324  -8.306   8.083  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.484  -8.368   8.980  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.334  -6.268   6.632  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.141  -5.482   7.096  1.00  0.00           C  
ATOM    196  CD1 PHE A  73       0.092  -6.096   7.252  1.00  0.00           C  
ATOM    197  CD2 PHE A  73      -1.251  -4.129   7.375  1.00  0.00           C  
ATOM    198  CE1 PHE A  73       1.191  -5.376   7.680  1.00  0.00           C  
ATOM    199  CE2 PHE A  73      -0.155  -3.404   7.802  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       1.068  -4.028   7.954  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.513  -5.419   9.054  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -4.059  -7.241   7.442  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -1.994  -6.986   5.902  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -3.022  -5.581   6.162  1.00  0.00           H  
ATOM    205  HD1 PHE A  73       0.190  -7.150   7.037  1.00  0.00           H  
ATOM    206  HD2 PHE A  73      -2.207  -3.640   7.256  1.00  0.00           H  
ATOM    207  HE1 PHE A  73       2.146  -5.866   7.797  1.00  0.00           H  
ATOM    208  HE2 PHE A  73      -0.255  -2.350   8.016  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       1.925  -3.463   8.289  1.00  0.00           H  
ATOM    210  N   PRO A  74      -2.652  -9.369   7.335  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -2.038 -10.687   7.521  1.00  0.00           C  
ATOM    212  C   PRO A  74      -0.523 -10.606   7.669  1.00  0.00           C  
ATOM    213  O   PRO A  74       0.084  -9.575   7.379  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -2.411 -11.437   6.239  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -3.684 -10.808   5.790  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -3.645  -9.367   6.248  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -2.455 -11.202   8.375  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -1.627 -11.312   5.506  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -2.544 -12.486   6.457  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -3.757 -10.855   4.714  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -4.524 -11.311   6.246  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -3.330  -8.725   5.438  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -4.616  -9.065   6.614  1.00  0.00           H  
ATOM    224  N   ARG A  75       0.082 -11.699   8.122  1.00  0.00           N  
ATOM    225  CA  ARG A  75       1.527 -11.751   8.308  1.00  0.00           C  
ATOM    226  C   ARG A  75       2.224 -12.216   7.033  1.00  0.00           C  
ATOM    227  O   ARG A  75       2.378 -13.414   6.799  1.00  0.00           O  
ATOM    228  CB  ARG A  75       1.880 -12.687   9.466  1.00  0.00           C  
ATOM    229  CG  ARG A  75       1.009 -13.931   9.530  1.00  0.00           C  
ATOM    230  CD  ARG A  75       1.754 -15.101  10.153  1.00  0.00           C  
ATOM    231  NE  ARG A  75       1.217 -16.387   9.717  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       1.678 -17.558  10.142  1.00  0.00           C  
ATOM    233  NH1 ARG A  75       2.679 -17.605  11.010  1.00  0.00           N  
ATOM    234  NH2 ARG A  75       1.136 -18.686   9.698  1.00  0.00           N  
ATOM    235  H   ARG A  75      -0.456 -12.490   8.336  1.00  0.00           H  
ATOM    236  HA  ARG A  75       1.867 -10.754   8.547  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       2.909 -13.000   9.360  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       1.770 -12.148  10.395  1.00  0.00           H  
ATOM    239  HG2 ARG A  75       0.135 -13.716  10.127  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       0.707 -14.199   8.529  1.00  0.00           H  
ATOM    241  HD2 ARG A  75       2.794 -15.041   9.869  1.00  0.00           H  
ATOM    242  HD3 ARG A  75       1.671 -15.032  11.228  1.00  0.00           H  
ATOM    243  HE  ARG A  75       0.477 -16.375   9.075  1.00  0.00           H  
ATOM    244 HH11 ARG A  75       3.088 -16.757  11.346  1.00  0.00           H  
ATOM    245 HH12 ARG A  75       3.023 -18.489  11.329  1.00  0.00           H  
ATOM    246 HH21 ARG A  75       0.381 -18.654   9.044  1.00  0.00           H  
ATOM    247 HH22 ARG A  75       1.484 -19.566  10.018  1.00  0.00           H  
ATOM    248  N   GLY A  76       2.644 -11.258   6.211  1.00  0.00           N  
ATOM    249  CA  GLY A  76       3.319 -11.589   4.970  1.00  0.00           C  
ATOM    250  C   GLY A  76       2.751 -10.837   3.783  1.00  0.00           C  
ATOM    251  O   GLY A  76       3.131 -11.089   2.639  1.00  0.00           O  
ATOM    252  H   GLY A  76       2.494 -10.319   6.450  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       4.367 -11.349   5.068  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       3.218 -12.650   4.791  1.00  0.00           H  
ATOM    255  N   VAL A  77       1.837  -9.911   4.053  1.00  0.00           N  
ATOM    256  CA  VAL A  77       1.214  -9.120   2.999  1.00  0.00           C  
ATOM    257  C   VAL A  77       2.251  -8.289   2.251  1.00  0.00           C  
ATOM    258  O   VAL A  77       3.309  -7.965   2.791  1.00  0.00           O  
ATOM    259  CB  VAL A  77       0.132  -8.182   3.565  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -0.397  -7.259   2.477  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -0.998  -8.989   4.188  1.00  0.00           C  
ATOM    262  H   VAL A  77       1.575  -9.756   4.985  1.00  0.00           H  
ATOM    263  HA  VAL A  77       0.744  -9.801   2.304  1.00  0.00           H  
ATOM    264  HB  VAL A  77       0.579  -7.574   4.336  1.00  0.00           H  
ATOM    265 HG11 VAL A  77      -1.172  -6.628   2.887  1.00  0.00           H  
ATOM    266 HG12 VAL A  77       0.408  -6.646   2.102  1.00  0.00           H  
ATOM    267 HG13 VAL A  77      -0.806  -7.851   1.671  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -1.002  -9.984   3.769  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -0.852  -9.048   5.256  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -1.942  -8.507   3.980  1.00  0.00           H  
ATOM    271  N   ASP A  78       1.940  -7.947   1.006  1.00  0.00           N  
ATOM    272  CA  ASP A  78       2.844  -7.151   0.183  1.00  0.00           C  
ATOM    273  C   ASP A  78       2.217  -5.806  -0.169  1.00  0.00           C  
ATOM    274  O   ASP A  78       1.006  -5.622  -0.042  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.206  -7.909  -1.095  1.00  0.00           C  
ATOM    276  CG  ASP A  78       4.399  -7.305  -1.809  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       5.230  -6.661  -1.135  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       4.501  -7.475  -3.042  1.00  0.00           O  
ATOM    279  H   ASP A  78       1.082  -8.235   0.631  1.00  0.00           H  
ATOM    280  HA  ASP A  78       3.744  -6.976   0.753  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       3.441  -8.933  -0.844  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       2.360  -7.893  -1.767  1.00  0.00           H  
ATOM    283  N   SER A  79       3.049  -4.868  -0.611  1.00  0.00           N  
ATOM    284  CA  SER A  79       2.576  -3.538  -0.977  1.00  0.00           C  
ATOM    285  C   SER A  79       1.637  -3.606  -2.177  1.00  0.00           C  
ATOM    286  O   SER A  79       0.607  -2.933  -2.213  1.00  0.00           O  
ATOM    287  CB  SER A  79       3.760  -2.622  -1.292  1.00  0.00           C  
ATOM    288  OG  SER A  79       4.457  -3.067  -2.443  1.00  0.00           O  
ATOM    289  H   SER A  79       4.003  -5.075  -0.690  1.00  0.00           H  
ATOM    290  HA  SER A  79       2.035  -3.135  -0.134  1.00  0.00           H  
ATOM    291  HB2 SER A  79       3.400  -1.620  -1.470  1.00  0.00           H  
ATOM    292  HB3 SER A  79       4.441  -2.616  -0.453  1.00  0.00           H  
ATOM    293  HG  SER A  79       4.646  -2.318  -3.013  1.00  0.00           H  
ATOM    294  N   ALA A  80       2.001  -4.424  -3.159  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.192  -4.582  -4.361  1.00  0.00           C  
ATOM    296  C   ALA A  80      -0.209  -5.078  -4.018  1.00  0.00           C  
ATOM    297  O   ALA A  80      -1.204  -4.520  -4.479  1.00  0.00           O  
ATOM    298  CB  ALA A  80       1.869  -5.539  -5.331  1.00  0.00           C  
ATOM    299  H   ALA A  80       2.833  -4.934  -3.073  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.114  -3.617  -4.841  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       1.119  -6.025  -5.938  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       2.545  -4.987  -5.967  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       2.421  -6.283  -4.777  1.00  0.00           H  
ATOM    304  N   GLN A  81      -0.278  -6.128  -3.206  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.558  -6.699  -2.803  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.465  -5.631  -2.201  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.574  -5.400  -2.682  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.342  -7.829  -1.795  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -0.686  -9.063  -2.396  1.00  0.00           C  
ATOM    310  CD  GLN A  81      -0.016  -9.934  -1.352  1.00  0.00           C  
ATOM    311  OE1 GLN A  81      -0.379  -9.904  -0.175  1.00  0.00           O  
ATOM    312  NE2 GLN A  81       0.969 -10.716  -1.777  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.551  -6.529  -2.872  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -2.033  -7.101  -3.685  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -0.713  -7.467  -0.996  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.298  -8.119  -1.387  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -1.443  -9.648  -2.898  1.00  0.00           H  
ATOM    318  HG3 GLN A  81       0.057  -8.746  -3.112  1.00  0.00           H  
ATOM    319 HE21 GLN A  81       1.205 -10.687  -2.729  1.00  0.00           H  
ATOM    320 HE22 GLN A  81       1.420 -11.289  -1.124  1.00  0.00           H  
ATOM    321  N   LEU A  82      -1.986  -4.983  -1.145  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -2.753  -3.938  -0.475  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.314  -2.942  -1.486  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.529  -2.818  -1.641  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -1.878  -3.209   0.545  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -1.673  -3.919   1.883  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -0.507  -3.304   2.642  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -2.944  -3.861   2.718  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.095  -5.211  -0.807  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.576  -4.411   0.041  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -0.906  -3.058   0.099  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.333  -2.249   0.745  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.439  -4.959   1.700  1.00  0.00           H  
ATOM    334 HD11 LEU A  82      -0.244  -3.939   3.474  1.00  0.00           H  
ATOM    335 HD12 LEU A  82      -0.791  -2.328   3.008  1.00  0.00           H  
ATOM    336 HD13 LEU A  82       0.341  -3.206   1.980  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -3.587  -4.687   2.451  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -3.458  -2.930   2.527  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -2.691  -3.926   3.765  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.421  -2.236  -2.171  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.826  -1.250  -3.166  1.00  0.00           C  
ATOM    342  C   SER A  83      -3.966  -1.784  -4.028  1.00  0.00           C  
ATOM    343  O   SER A  83      -5.005  -1.141  -4.170  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.638  -0.868  -4.051  1.00  0.00           C  
ATOM    345  OG  SER A  83      -0.913   0.214  -3.493  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.466  -2.380  -2.002  1.00  0.00           H  
ATOM    347  HA  SER A  83      -3.170  -0.371  -2.640  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -0.977  -1.716  -4.147  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -1.998  -0.580  -5.027  1.00  0.00           H  
ATOM    350  HG  SER A  83      -1.030   0.221  -2.540  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.762  -2.966  -4.601  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.771  -3.587  -5.450  1.00  0.00           C  
ATOM    353  C   GLU A  84      -6.141  -3.557  -4.777  1.00  0.00           C  
ATOM    354  O   GLU A  84      -7.099  -3.008  -5.320  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.381  -5.031  -5.772  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -4.921  -5.525  -7.104  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -4.821  -7.031  -7.251  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -5.186  -7.746  -6.294  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -4.379  -7.495  -8.323  1.00  0.00           O  
ATOM    360  H   GLU A  84      -2.912  -3.431  -4.450  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.823  -3.025  -6.370  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -3.303  -5.104  -5.794  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.760  -5.676  -4.993  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -5.959  -5.239  -7.186  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -4.357  -5.062  -7.900  1.00  0.00           H  
ATOM    366  N   TYR A  85      -6.225  -4.153  -3.593  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.477  -4.198  -2.847  1.00  0.00           C  
ATOM    368  C   TYR A  85      -8.030  -2.793  -2.627  1.00  0.00           C  
ATOM    369  O   TYR A  85      -9.221  -2.616  -2.369  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -7.268  -4.892  -1.500  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -8.439  -4.747  -0.555  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -9.658  -5.355  -0.829  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -8.326  -4.001   0.612  1.00  0.00           C  
ATOM    374  CE1 TYR A  85     -10.731  -5.224   0.031  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -9.393  -3.865   1.479  1.00  0.00           C  
ATOM    376  CZ  TYR A  85     -10.594  -4.478   1.184  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -11.659  -4.346   2.044  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.426  -4.574  -3.212  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -8.189  -4.766  -3.427  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -7.107  -5.946  -1.668  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -6.397  -4.472  -1.018  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -9.761  -5.938  -1.732  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -7.385  -3.522   0.840  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -11.670  -5.704  -0.199  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -9.287  -3.282   2.381  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -11.339  -4.317   2.948  1.00  0.00           H  
ATOM    387  N   PHE A  86      -7.157  -1.797  -2.731  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.556  -0.407  -2.543  1.00  0.00           C  
ATOM    389  C   PHE A  86      -7.909   0.242  -3.878  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.535   1.302  -3.919  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.436   0.380  -1.861  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -6.311   0.094  -0.391  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -7.371   0.336   0.467  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -5.133  -0.416   0.131  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -7.259   0.074   1.820  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -5.016  -0.681   1.482  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -6.080  -0.435   2.328  1.00  0.00           C  
ATOM    398  H   PHE A  86      -6.221  -2.002  -2.938  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.429  -0.397  -1.909  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.495   0.131  -2.327  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.624   1.436  -1.980  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -8.294   0.734   0.071  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.300  -0.609  -0.529  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -8.093   0.268   2.478  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -4.093  -1.079   1.877  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -5.991  -0.641   3.384  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.504  -0.401  -4.967  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.776   0.113  -6.305  1.00  0.00           C  
ATOM    409  C   LEU A  87      -9.260   0.004  -6.639  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.729   0.574  -7.623  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -6.951  -0.649  -7.343  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.484  -0.237  -7.469  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -4.739  -1.189  -8.392  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.374   1.194  -7.975  1.00  0.00           C  
ATOM    415  H   LEU A  87      -7.010  -1.241  -4.871  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.491   1.154  -6.324  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -6.978  -1.696  -7.084  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.420  -0.506  -8.307  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -5.018  -0.284  -6.495  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -3.734  -1.332  -8.026  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -4.703  -0.771  -9.387  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -5.252  -2.139  -8.418  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -4.895   1.198  -8.943  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -4.786   1.777  -7.281  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -6.361   1.623  -8.060  1.00  0.00           H  
ATOM    426  N   ALA A  88      -9.995  -0.731  -5.810  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.427  -0.911  -6.015  1.00  0.00           C  
ATOM    428  C   ALA A  88     -12.203   0.330  -5.588  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.377   0.487  -5.925  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -11.920  -2.132  -5.252  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.564  -1.161  -5.043  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.595  -1.084  -7.068  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -11.073  -2.721  -4.930  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -12.485  -1.813  -4.389  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -12.549  -2.728  -5.895  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.541   1.210  -4.845  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -12.169   2.437  -4.371  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.395   3.664  -4.846  1.00  0.00           C  
ATOM    439  O   PHE A  89     -11.924   4.774  -4.871  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -12.255   2.435  -2.843  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.924   1.212  -2.283  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -12.192   0.065  -2.019  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -14.284   1.210  -2.020  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -12.805  -1.061  -1.503  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -14.902   0.086  -1.503  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -14.162  -1.051  -1.246  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.606   1.029  -4.609  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -13.168   2.476  -4.779  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -11.257   2.483  -2.434  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.815   3.299  -2.520  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -11.130   0.056  -2.221  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -14.865   2.098  -2.222  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -12.223  -1.949  -1.303  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -15.963   0.097  -1.303  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -14.642  -1.930  -0.842  1.00  0.00           H  
ATOM    456  N   GLY A  90     -10.137   3.453  -5.222  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.310   4.549  -5.691  1.00  0.00           C  
ATOM    458  C   GLY A  90      -7.865   4.139  -5.895  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.403   3.129  -5.362  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.768   2.546  -5.181  1.00  0.00           H  
ATOM    461  HA2 GLY A  90      -9.706   4.911  -6.628  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.345   5.348  -4.964  1.00  0.00           H  
ATOM    463  N   PRO A  91      -7.126   4.932  -6.685  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -5.715   4.665  -6.977  1.00  0.00           C  
ATOM    465  C   PRO A  91      -4.807   4.986  -5.795  1.00  0.00           C  
ATOM    466  O   PRO A  91      -4.778   6.118  -5.311  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.413   5.599  -8.152  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.369   6.730  -7.992  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -7.612   6.151  -7.353  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.560   3.640  -7.281  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -4.388   5.935  -8.093  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -5.573   5.075  -9.083  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -5.941   7.485  -7.351  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -6.608   7.148  -8.959  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -8.026   6.845  -6.636  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.341   5.910  -8.112  1.00  0.00           H  
ATOM    477  N   VAL A  92      -4.066   3.984  -5.334  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -3.155   4.160  -4.209  1.00  0.00           C  
ATOM    479  C   VAL A  92      -1.847   4.802  -4.657  1.00  0.00           C  
ATOM    480  O   VAL A  92      -1.100   4.227  -5.448  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -2.846   2.817  -3.521  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -1.749   2.989  -2.482  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -4.104   2.241  -2.889  1.00  0.00           C  
ATOM    484  H   VAL A  92      -4.132   3.104  -5.762  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.635   4.807  -3.490  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -2.495   2.124  -4.271  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -1.664   2.086  -1.895  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -0.810   3.186  -2.979  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -1.994   3.817  -1.834  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -4.484   1.442  -3.509  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -3.870   1.855  -1.908  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -4.851   3.016  -2.802  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.575   5.998  -4.144  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.355   6.717  -4.489  1.00  0.00           C  
ATOM    495  C   ALA A  93       0.883   5.914  -4.106  1.00  0.00           C  
ATOM    496  O   ALA A  93       1.803   5.754  -4.907  1.00  0.00           O  
ATOM    497  CB  ALA A  93      -0.335   8.078  -3.808  1.00  0.00           C  
ATOM    498  H   ALA A  93      -2.209   6.405  -3.518  1.00  0.00           H  
ATOM    499  HA  ALA A  93      -0.352   6.876  -5.557  1.00  0.00           H  
ATOM    500  HB1 ALA A  93      -0.843   8.011  -2.857  1.00  0.00           H  
ATOM    501  HB2 ALA A  93       0.687   8.386  -3.651  1.00  0.00           H  
ATOM    502  HB3 ALA A  93      -0.837   8.800  -4.434  1.00  0.00           H  
ATOM    503  N   SER A  94       0.900   5.412  -2.875  1.00  0.00           N  
ATOM    504  CA  SER A  94       2.027   4.628  -2.384  1.00  0.00           C  
ATOM    505  C   SER A  94       1.668   3.914  -1.085  1.00  0.00           C  
ATOM    506  O   SER A  94       0.705   4.276  -0.410  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.244   5.530  -2.165  1.00  0.00           C  
ATOM    508  OG  SER A  94       3.839   5.893  -3.398  1.00  0.00           O  
ATOM    509  H   SER A  94       0.136   5.574  -2.283  1.00  0.00           H  
ATOM    510  HA  SER A  94       2.268   3.889  -3.133  1.00  0.00           H  
ATOM    511  HB2 SER A  94       2.936   6.426  -1.649  1.00  0.00           H  
ATOM    512  HB3 SER A  94       3.975   5.003  -1.567  1.00  0.00           H  
ATOM    513  HG  SER A  94       3.219   6.417  -3.911  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.451   2.896  -0.741  1.00  0.00           N  
ATOM    515  CA  VAL A  95       2.218   2.130   0.478  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.456   2.121   1.367  1.00  0.00           C  
ATOM    517  O   VAL A  95       4.496   1.576   0.997  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.817   0.677   0.159  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.635  -0.120   1.442  1.00  0.00           C  
ATOM    520  CG2 VAL A  95       0.550   0.646  -0.682  1.00  0.00           C  
ATOM    521  H   VAL A  95       3.204   2.655  -1.320  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.404   2.596   1.014  1.00  0.00           H  
ATOM    523  HB  VAL A  95       2.614   0.222  -0.411  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       1.281   0.534   2.225  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       0.916  -0.909   1.277  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       2.582  -0.551   1.735  1.00  0.00           H  
ATOM    527 HG21 VAL A  95       0.587  -0.196  -1.356  1.00  0.00           H  
ATOM    528 HG22 VAL A  95      -0.310   0.551  -0.034  1.00  0.00           H  
ATOM    529 HG23 VAL A  95       0.472   1.561  -1.250  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.337   2.729   2.543  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.447   2.790   3.487  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.250   1.802   4.631  1.00  0.00           C  
ATOM    533  O   VAL A  96       3.324   1.938   5.430  1.00  0.00           O  
ATOM    534  CB  VAL A  96       4.611   4.206   4.070  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       5.709   4.228   5.122  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       4.903   5.207   2.962  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.483   3.146   2.782  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.352   2.535   2.956  1.00  0.00           H  
ATOM    539  HB  VAL A  96       3.683   4.488   4.545  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       6.488   4.911   4.815  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       5.297   4.550   6.067  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       6.124   3.236   5.229  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       4.516   4.831   2.027  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       4.429   6.150   3.194  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       5.970   5.352   2.879  1.00  0.00           H  
ATOM    546  N   MET A  97       5.128   0.807   4.704  1.00  0.00           N  
ATOM    547  CA  MET A  97       5.052  -0.204   5.752  1.00  0.00           C  
ATOM    548  C   MET A  97       6.175  -0.020   6.768  1.00  0.00           C  
ATOM    549  O   MET A  97       7.305   0.306   6.405  1.00  0.00           O  
ATOM    550  CB  MET A  97       5.123  -1.606   5.144  1.00  0.00           C  
ATOM    551  CG  MET A  97       4.029  -1.883   4.126  1.00  0.00           C  
ATOM    552  SD  MET A  97       4.325  -3.391   3.181  1.00  0.00           S  
ATOM    553  CE  MET A  97       3.532  -4.608   4.229  1.00  0.00           C  
ATOM    554  H   MET A  97       5.845   0.751   4.038  1.00  0.00           H  
ATOM    555  HA  MET A  97       4.104  -0.088   6.256  1.00  0.00           H  
ATOM    556  HB2 MET A  97       6.078  -1.726   4.655  1.00  0.00           H  
ATOM    557  HB3 MET A  97       5.040  -2.335   5.937  1.00  0.00           H  
ATOM    558  HG2 MET A  97       3.088  -1.981   4.646  1.00  0.00           H  
ATOM    559  HG3 MET A  97       3.975  -1.050   3.441  1.00  0.00           H  
ATOM    560  HE1 MET A  97       3.530  -4.257   5.251  1.00  0.00           H  
ATOM    561  HE2 MET A  97       2.515  -4.759   3.899  1.00  0.00           H  
ATOM    562  HE3 MET A  97       4.074  -5.541   4.170  1.00  0.00           H  
ATOM    563  N   ASP A  98       5.856  -0.230   8.040  1.00  0.00           N  
ATOM    564  CA  ASP A  98       6.838  -0.088   9.108  1.00  0.00           C  
ATOM    565  C   ASP A  98       7.970  -1.097   8.943  1.00  0.00           C  
ATOM    566  O   ASP A  98       7.737  -2.260   8.613  1.00  0.00           O  
ATOM    567  CB  ASP A  98       6.170  -0.272  10.472  1.00  0.00           C  
ATOM    568  CG  ASP A  98       6.962   0.369  11.595  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       7.244   1.582  11.504  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       7.300  -0.342  12.564  1.00  0.00           O  
ATOM    571  H   ASP A  98       4.937  -0.488   8.266  1.00  0.00           H  
ATOM    572  HA  ASP A  98       7.249   0.908   9.050  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       5.188   0.177  10.448  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       6.075  -1.327  10.680  1.00  0.00           H  
ATOM    575  N   LYS A  99       9.198  -0.644   9.172  1.00  0.00           N  
ATOM    576  CA  LYS A  99      10.368  -1.505   9.049  1.00  0.00           C  
ATOM    577  C   LYS A  99      10.807  -2.024  10.415  1.00  0.00           C  
ATOM    578  O   LYS A  99      11.401  -3.098  10.519  1.00  0.00           O  
ATOM    579  CB  LYS A  99      11.519  -0.745   8.386  1.00  0.00           C  
ATOM    580  CG  LYS A  99      11.938   0.504   9.142  1.00  0.00           C  
ATOM    581  CD  LYS A  99      13.338   0.948   8.752  1.00  0.00           C  
ATOM    582  CE  LYS A  99      13.966   1.822   9.827  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      14.635   1.010  10.881  1.00  0.00           N  
ATOM    584  H   LYS A  99       9.320   0.294   9.432  1.00  0.00           H  
ATOM    585  HA  LYS A  99      10.097  -2.345   8.428  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      12.374  -1.401   8.315  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      11.216  -0.453   7.391  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      11.244   1.300   8.918  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      11.920   0.295  10.202  1.00  0.00           H  
ATOM    590  HD2 LYS A  99      13.957   0.075   8.607  1.00  0.00           H  
ATOM    591  HD3 LYS A  99      13.283   1.510   7.830  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      14.696   2.469   9.365  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      13.191   2.421  10.283  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      14.591   1.505  11.794  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99      15.632   0.853  10.631  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      14.163   0.088  10.975  1.00  0.00           H  
ATOM    597  N   ASP A 100      10.510  -1.257  11.458  1.00  0.00           N  
ATOM    598  CA  ASP A 100      10.873  -1.641  12.817  1.00  0.00           C  
ATOM    599  C   ASP A 100      10.201  -2.954  13.208  1.00  0.00           C  
ATOM    600  O   ASP A 100      10.872  -3.932  13.540  1.00  0.00           O  
ATOM    601  CB  ASP A 100      10.480  -0.540  13.803  1.00  0.00           C  
ATOM    602  CG  ASP A 100      10.949   0.831  13.357  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      10.212   1.491  12.595  1.00  0.00           O  
ATOM    604  OD2 ASP A 100      12.054   1.243  13.768  1.00  0.00           O  
ATOM    605  H   ASP A 100      10.036  -0.412  11.310  1.00  0.00           H  
ATOM    606  HA  ASP A 100      11.943  -1.776  12.850  1.00  0.00           H  
ATOM    607  HB2 ASP A 100       9.404  -0.518  13.898  1.00  0.00           H  
ATOM    608  HB3 ASP A 100      10.918  -0.755  14.766  1.00  0.00           H  
ATOM    609  N   LYS A 101       8.873  -2.969  13.167  1.00  0.00           N  
ATOM    610  CA  LYS A 101       8.110  -4.161  13.516  1.00  0.00           C  
ATOM    611  C   LYS A 101       7.296  -4.655  12.324  1.00  0.00           C  
ATOM    612  O   LYS A 101       7.394  -5.817  11.932  1.00  0.00           O  
ATOM    613  CB  LYS A 101       7.180  -3.868  14.696  1.00  0.00           C  
ATOM    614  CG  LYS A 101       7.915  -3.582  15.994  1.00  0.00           C  
ATOM    615  CD  LYS A 101       7.043  -3.870  17.204  1.00  0.00           C  
ATOM    616  CE  LYS A 101       6.098  -2.715  17.498  1.00  0.00           C  
ATOM    617  NZ  LYS A 101       6.725  -1.700  18.389  1.00  0.00           N  
ATOM    618  H   LYS A 101       8.395  -2.158  12.894  1.00  0.00           H  
ATOM    619  HA  LYS A 101       8.810  -4.931  13.803  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       6.571  -3.010  14.454  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       6.537  -4.723  14.852  1.00  0.00           H  
ATOM    622  HG2 LYS A 101       8.797  -4.204  16.042  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       8.205  -2.541  16.010  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       6.459  -4.758  17.013  1.00  0.00           H  
ATOM    625  HD3 LYS A 101       7.678  -4.033  18.064  1.00  0.00           H  
ATOM    626  HE2 LYS A 101       5.825  -2.244  16.566  1.00  0.00           H  
ATOM    627  HE3 LYS A 101       5.212  -3.105  17.977  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101       7.378  -1.101  17.845  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101       7.256  -2.170  19.149  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101       5.992  -1.097  18.815  1.00  0.00           H  
ATOM    631  N   GLY A 102       6.494  -3.763  11.750  1.00  0.00           N  
ATOM    632  CA  GLY A 102       5.677  -4.127  10.608  1.00  0.00           C  
ATOM    633  C   GLY A 102       4.262  -4.500  11.003  1.00  0.00           C  
ATOM    634  O   GLY A 102       3.719  -5.498  10.528  1.00  0.00           O  
ATOM    635  H   GLY A 102       6.457  -2.850  12.106  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       5.641  -3.292   9.924  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       6.132  -4.969  10.108  1.00  0.00           H  
ATOM    638  N   VAL A 103       3.662  -3.697  11.876  1.00  0.00           N  
ATOM    639  CA  VAL A 103       2.301  -3.949  12.336  1.00  0.00           C  
ATOM    640  C   VAL A 103       1.338  -2.891  11.807  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.134  -2.954  12.053  1.00  0.00           O  
ATOM    642  CB  VAL A 103       2.224  -3.974  13.874  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       2.907  -5.217  14.423  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       2.843  -2.713  14.459  1.00  0.00           C  
ATOM    645  H   VAL A 103       4.146  -2.917  12.219  1.00  0.00           H  
ATOM    646  HA  VAL A 103       1.997  -4.917  11.965  1.00  0.00           H  
ATOM    647  HB  VAL A 103       1.183  -4.005  14.161  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       3.815  -4.933  14.933  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       2.244  -5.716  15.114  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       3.147  -5.885  13.608  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       2.357  -2.475  15.393  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       3.896  -2.876  14.632  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       2.715  -1.894  13.766  1.00  0.00           H  
ATOM    654  N   PHE A 104       1.877  -1.921  11.077  1.00  0.00           N  
ATOM    655  CA  PHE A 104       1.066  -0.848  10.512  1.00  0.00           C  
ATOM    656  C   PHE A 104       1.666  -0.344   9.203  1.00  0.00           C  
ATOM    657  O   PHE A 104       2.848  -0.550   8.930  1.00  0.00           O  
ATOM    658  CB  PHE A 104       0.945   0.307  11.508  1.00  0.00           C  
ATOM    659  CG  PHE A 104       2.162   1.184  11.560  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       2.294   2.261  10.698  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       3.176   0.933  12.471  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       3.413   3.071  10.743  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       4.297   1.739  12.521  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       4.416   2.809  11.655  1.00  0.00           C  
ATOM    665  H   PHE A 104       2.844  -1.925  10.914  1.00  0.00           H  
ATOM    666  HA  PHE A 104       0.083  -1.247  10.314  1.00  0.00           H  
ATOM    667  HB2 PHE A 104       0.103   0.924  11.232  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       0.782  -0.096  12.497  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       1.509   2.466   9.983  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       3.085   0.096  13.148  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       3.503   3.906  10.065  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       5.080   1.532  13.235  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       5.291   3.441  11.693  1.00  0.00           H  
ATOM    674  N   ALA A 105       0.841   0.316   8.396  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.290   0.851   7.117  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.474   2.076   6.718  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.756   2.062   6.781  1.00  0.00           O  
ATOM    678  CB  ALA A 105       1.202  -0.218   6.038  1.00  0.00           C  
ATOM    679  H   ALA A 105      -0.090   0.448   8.670  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.326   1.139   7.220  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       0.721  -1.097   6.442  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       0.626   0.157   5.205  1.00  0.00           H  
ATOM    683  HB3 ALA A 105       2.196  -0.474   5.703  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.166   3.134   6.308  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.505   4.367   5.898  1.00  0.00           C  
ATOM    686  C   ILE A 106       0.189   4.352   4.406  1.00  0.00           C  
ATOM    687  O   ILE A 106       1.065   4.581   3.573  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.368   5.601   6.216  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       1.884   5.533   7.655  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.570   6.877   5.994  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       0.852   5.929   8.687  1.00  0.00           C  
ATOM    692  H   ILE A 106       2.144   3.084   6.279  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.421   4.447   6.450  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.209   5.609   5.540  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.198   4.524   7.871  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       2.730   6.198   7.758  1.00  0.00           H  
ATOM    697 HG21 ILE A 106       0.866   7.329   5.059  1.00  0.00           H  
ATOM    698 HG22 ILE A 106      -0.483   6.642   5.962  1.00  0.00           H  
ATOM    699 HG23 ILE A 106       0.761   7.567   6.803  1.00  0.00           H  
ATOM    700 HD11 ILE A 106       0.940   6.984   8.899  1.00  0.00           H  
ATOM    701 HD12 ILE A 106      -0.137   5.719   8.307  1.00  0.00           H  
ATOM    702 HD13 ILE A 106       1.016   5.365   9.595  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.070   4.082   4.076  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.503   4.040   2.685  1.00  0.00           C  
ATOM    705  C   VAL A 107      -1.964   5.414   2.211  1.00  0.00           C  
ATOM    706  O   VAL A 107      -2.593   6.160   2.960  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -2.648   3.029   2.483  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.218   3.140   1.077  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.164   1.614   2.761  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.723   3.907   4.785  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -0.663   3.725   2.083  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.435   3.263   3.186  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -3.816   4.036   1.001  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -2.408   3.184   0.363  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -3.834   2.278   0.870  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -1.991   1.495   3.821  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -2.914   0.906   2.438  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -1.245   1.435   2.224  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.646   5.740   0.962  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -2.027   7.025   0.388  1.00  0.00           C  
ATOM    721  C   GLU A 108      -2.929   6.832  -0.827  1.00  0.00           C  
ATOM    722  O   GLU A 108      -2.939   5.767  -1.443  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -0.782   7.821  -0.008  1.00  0.00           C  
ATOM    724  CG  GLU A 108      -1.079   9.258  -0.405  1.00  0.00           C  
ATOM    725  CD  GLU A 108       0.178  10.093  -0.554  1.00  0.00           C  
ATOM    726  OE1 GLU A 108       1.175   9.794   0.134  1.00  0.00           O  
ATOM    727  OE2 GLU A 108       0.163  11.047  -1.361  1.00  0.00           O  
ATOM    728  H   GLU A 108      -1.143   5.102   0.414  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.571   7.576   1.141  1.00  0.00           H  
ATOM    730  HB2 GLU A 108      -0.097   7.834   0.826  1.00  0.00           H  
ATOM    731  HB3 GLU A 108      -0.307   7.330  -0.845  1.00  0.00           H  
ATOM    732  HG2 GLU A 108      -1.606   9.256  -1.347  1.00  0.00           H  
ATOM    733  HG3 GLU A 108      -1.703   9.706   0.354  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.686   7.871  -1.166  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.591   7.817  -2.308  1.00  0.00           C  
ATOM    736  C   MET A 109      -4.196   8.843  -3.365  1.00  0.00           C  
ATOM    737  O   MET A 109      -3.359   9.711  -3.119  1.00  0.00           O  
ATOM    738  CB  MET A 109      -6.032   8.062  -1.856  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.552   7.013  -0.887  1.00  0.00           C  
ATOM    740  SD  MET A 109      -6.248   5.330  -1.458  1.00  0.00           S  
ATOM    741  CE  MET A 109      -7.849   4.911  -2.145  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.634   8.694  -0.636  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.522   6.829  -2.739  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -6.086   9.026  -1.372  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -6.674   8.068  -2.724  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -6.063   7.148   0.066  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -7.616   7.151  -0.766  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -8.625   5.394  -1.570  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -7.899   5.245  -3.170  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -7.987   3.840  -2.107  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.803   8.738  -4.543  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.500   9.663  -5.619  1.00  0.00           C  
ATOM    753  C   GLY A 110      -5.227  10.985  -5.469  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.601  12.045  -5.441  1.00  0.00           O  
ATOM    755  H   GLY A 110      -5.462   8.026  -4.682  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.436   9.848  -5.632  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -4.788   9.212  -6.558  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.550  10.923  -5.373  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -7.363  12.125  -5.226  1.00  0.00           C  
ATOM    760  C   ASP A 111      -8.150  12.092  -3.919  1.00  0.00           C  
ATOM    761  O   ASP A 111      -8.312  11.036  -3.306  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -8.321  12.267  -6.409  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -9.208  11.050  -6.586  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -8.673   9.966  -6.899  1.00  0.00           O  
ATOM    765  OD2 ASP A 111     -10.437  11.182  -6.409  1.00  0.00           O  
ATOM    766  H   ASP A 111      -6.991  10.048  -5.402  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -6.698  12.975  -5.209  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -8.952  13.130  -6.252  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -7.747  12.406  -7.314  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.637  13.254  -3.498  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -9.408  13.359  -2.265  1.00  0.00           C  
ATOM    772  C   VAL A 112     -10.629  12.447  -2.301  1.00  0.00           C  
ATOM    773  O   VAL A 112     -10.965  11.802  -1.309  1.00  0.00           O  
ATOM    774  CB  VAL A 112      -9.869  14.806  -2.011  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -10.694  15.317  -3.182  1.00  0.00           C  
ATOM    776  CG2 VAL A 112     -10.657  14.895  -0.713  1.00  0.00           C  
ATOM    777  H   VAL A 112      -8.475  14.061  -4.030  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -8.770  13.058  -1.446  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -8.992  15.431  -1.919  1.00  0.00           H  
ATOM    780 HG11 VAL A 112     -10.357  14.844  -4.093  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -11.736  15.083  -3.018  1.00  0.00           H  
ATOM    782 HG13 VAL A 112     -10.574  16.387  -3.268  1.00  0.00           H  
ATOM    783 HG21 VAL A 112     -10.077  14.465   0.089  1.00  0.00           H  
ATOM    784 HG22 VAL A 112     -10.869  15.930  -0.490  1.00  0.00           H  
ATOM    785 HG23 VAL A 112     -11.585  14.353  -0.818  1.00  0.00           H  
ATOM    786  N   GLY A 113     -11.291  12.398  -3.453  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.468  11.562  -3.598  1.00  0.00           C  
ATOM    788  C   GLY A 113     -12.193  10.110  -3.262  1.00  0.00           C  
ATOM    789  O   GLY A 113     -13.051   9.420  -2.713  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.976  12.934  -4.211  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -13.242  11.932  -2.943  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.815  11.623  -4.619  1.00  0.00           H  
ATOM    793  N   ALA A 114     -10.993   9.645  -3.592  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.607   8.265  -3.322  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.598   7.982  -1.823  1.00  0.00           C  
ATOM    796  O   ALA A 114     -11.374   7.163  -1.332  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -9.241   7.971  -3.925  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.351  10.244  -4.028  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -11.330   7.617  -3.796  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -9.357   7.710  -4.966  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -8.615   8.847  -3.841  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -8.784   7.149  -3.395  1.00  0.00           H  
ATOM    803  N   ARG A 115      -9.714   8.664  -1.102  1.00  0.00           N  
ATOM    804  CA  ARG A 115      -9.603   8.484   0.340  1.00  0.00           C  
ATOM    805  C   ARG A 115     -10.960   8.661   1.016  1.00  0.00           C  
ATOM    806  O   ARG A 115     -11.281   7.961   1.977  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -8.597   9.477   0.924  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -8.452   9.381   2.434  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -9.459  10.268   3.149  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -9.057  10.554   4.524  1.00  0.00           N  
ATOM    811  CZ  ARG A 115      -8.207  11.520   4.855  1.00  0.00           C  
ATOM    812  NH1 ARG A 115      -7.672  12.288   3.916  1.00  0.00           N  
ATOM    813  NH2 ARG A 115      -7.891  11.719   6.128  1.00  0.00           N  
ATOM    814  H   ARG A 115      -9.122   9.303  -1.551  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -9.251   7.479   0.523  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -7.630   9.296   0.479  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -8.915  10.479   0.678  1.00  0.00           H  
ATOM    818  HG2 ARG A 115      -8.613   8.357   2.737  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -7.454   9.687   2.710  1.00  0.00           H  
ATOM    820  HD2 ARG A 115      -9.545  11.199   2.608  1.00  0.00           H  
ATOM    821  HD3 ARG A 115     -10.415   9.768   3.159  1.00  0.00           H  
ATOM    822  HE  ARG A 115      -9.441   9.999   5.233  1.00  0.00           H  
ATOM    823 HH11 ARG A 115      -7.909  12.141   2.956  1.00  0.00           H  
ATOM    824 HH12 ARG A 115      -7.033  13.015   4.169  1.00  0.00           H  
ATOM    825 HH21 ARG A 115      -8.293  11.142   6.839  1.00  0.00           H  
ATOM    826 HH22 ARG A 115      -7.251  12.445   6.377  1.00  0.00           H  
ATOM    827  N   GLU A 116     -11.751   9.600   0.508  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -13.072   9.869   1.064  1.00  0.00           C  
ATOM    829  C   GLU A 116     -13.957   8.628   0.988  1.00  0.00           C  
ATOM    830  O   GLU A 116     -14.558   8.220   1.981  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -13.736  11.029   0.319  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -13.417  12.393   0.909  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -13.815  12.505   2.368  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -15.029  12.483   2.656  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -12.910  12.615   3.222  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.439  10.125  -0.259  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -12.946  10.144   2.100  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -13.406  11.018  -0.709  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -14.807  10.891   0.345  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -12.355  12.567   0.827  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -13.949  13.147   0.347  1.00  0.00           H  
ATOM    842  N   ALA A 117     -14.031   8.033  -0.198  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.841   6.839  -0.404  1.00  0.00           C  
ATOM    844  C   ALA A 117     -14.601   5.816   0.701  1.00  0.00           C  
ATOM    845  O   ALA A 117     -15.536   5.382   1.374  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.544   6.228  -1.765  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.529   8.406  -0.952  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.881   7.133  -0.388  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -15.473   6.014  -2.273  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -13.964   6.924  -2.353  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -13.986   5.313  -1.635  1.00  0.00           H  
ATOM    852  N   VAL A 118     -13.341   5.432   0.883  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.978   4.460   1.907  1.00  0.00           C  
ATOM    854  C   VAL A 118     -13.555   4.849   3.263  1.00  0.00           C  
ATOM    855  O   VAL A 118     -14.241   4.055   3.909  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -11.449   4.322   2.032  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -11.089   3.385   3.175  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.849   3.833   0.722  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.639   5.814   0.315  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -13.382   3.501   1.615  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -11.036   5.296   2.251  1.00  0.00           H  
ATOM    862 HG11 VAL A 118     -10.702   2.460   2.773  1.00  0.00           H  
ATOM    863 HG12 VAL A 118     -10.340   3.849   3.799  1.00  0.00           H  
ATOM    864 HG13 VAL A 118     -11.972   3.179   3.763  1.00  0.00           H  
ATOM    865 HG21 VAL A 118     -11.638   3.477   0.077  1.00  0.00           H  
ATOM    866 HG22 VAL A 118     -10.328   4.647   0.238  1.00  0.00           H  
ATOM    867 HG23 VAL A 118     -10.155   3.030   0.921  1.00  0.00           H  
ATOM    868  N   LEU A 119     -13.274   6.075   3.690  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -13.766   6.570   4.971  1.00  0.00           C  
ATOM    870  C   LEU A 119     -15.281   6.422   5.066  1.00  0.00           C  
ATOM    871  O   LEU A 119     -15.809   5.994   6.093  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -13.373   8.037   5.157  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -11.901   8.303   5.472  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -11.688   9.765   5.834  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -11.425   7.398   6.600  1.00  0.00           C  
ATOM    876  H   LEU A 119     -12.723   6.662   3.131  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -13.308   5.982   5.752  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -13.616   8.563   4.247  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -13.964   8.436   5.970  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -11.307   8.086   4.595  1.00  0.00           H  
ATOM    881 HD11 LEU A 119     -11.409  10.317   4.949  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -10.901   9.842   6.569  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -12.602  10.172   6.241  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -10.486   7.766   6.984  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -11.291   6.394   6.223  1.00  0.00           H  
ATOM    886 HD23 LEU A 119     -12.160   7.391   7.390  1.00  0.00           H  
ATOM    887  N   SER A 120     -15.975   6.776   3.989  1.00  0.00           N  
ATOM    888  CA  SER A 120     -17.430   6.684   3.952  1.00  0.00           C  
ATOM    889  C   SER A 120     -17.874   5.316   3.444  1.00  0.00           C  
ATOM    890  O   SER A 120     -18.767   5.215   2.602  1.00  0.00           O  
ATOM    891  CB  SER A 120     -18.009   7.785   3.062  1.00  0.00           C  
ATOM    892  OG  SER A 120     -17.724   9.069   3.589  1.00  0.00           O  
ATOM    893  H   SER A 120     -15.496   7.110   3.202  1.00  0.00           H  
ATOM    894  HA  SER A 120     -17.796   6.817   4.959  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -17.579   7.710   2.075  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -19.081   7.664   2.998  1.00  0.00           H  
ATOM    897  HG  SER A 120     -17.670   9.018   4.546  1.00  0.00           H  
ATOM    898  N   GLN A 121     -17.244   4.266   3.961  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -17.574   2.903   3.559  1.00  0.00           C  
ATOM    900  C   GLN A 121     -18.196   2.129   4.716  1.00  0.00           C  
ATOM    901  O   GLN A 121     -17.957   2.440   5.883  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -16.323   2.180   3.059  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -16.612   1.117   2.011  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -16.574   1.666   0.598  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -15.611   2.323   0.200  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -17.624   1.399  -0.169  1.00  0.00           N  
ATOM    907  H   GLN A 121     -16.542   4.410   4.628  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -18.291   2.960   2.754  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -15.649   2.905   2.629  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -15.838   1.703   3.898  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -15.873   0.335   2.096  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -17.593   0.706   2.195  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -18.356   0.871   0.215  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -17.627   1.742  -1.086  1.00  0.00           H  
ATOM    915  N   SER A 122     -18.995   1.120   4.386  1.00  0.00           N  
ATOM    916  CA  SER A 122     -19.654   0.304   5.398  1.00  0.00           C  
ATOM    917  C   SER A 122     -18.633  -0.497   6.201  1.00  0.00           C  
ATOM    918  O   SER A 122     -18.360  -0.188   7.360  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.661  -0.644   4.743  1.00  0.00           C  
ATOM    920  OG  SER A 122     -20.021  -1.511   3.823  1.00  0.00           O  
ATOM    921  H   SER A 122     -19.146   0.921   3.438  1.00  0.00           H  
ATOM    922  HA  SER A 122     -20.181   0.967   6.068  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -21.140  -1.239   5.506  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -21.406  -0.065   4.217  1.00  0.00           H  
ATOM    925  HG  SER A 122     -20.251  -1.253   2.927  1.00  0.00           H  
ATOM    926  N   GLN A 123     -18.073  -1.526   5.574  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -17.083  -2.372   6.229  1.00  0.00           C  
ATOM    928  C   GLN A 123     -15.932  -2.696   5.283  1.00  0.00           C  
ATOM    929  O   GLN A 123     -16.034  -2.495   4.072  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.732  -3.666   6.723  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -18.470  -3.511   8.043  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -19.252  -4.753   8.424  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -18.791  -5.877   8.222  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -20.442  -4.557   8.978  1.00  0.00           N  
ATOM    935  H   GLN A 123     -18.333  -1.722   4.650  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -16.693  -1.830   7.077  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -18.436  -4.008   5.979  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -16.964  -4.414   6.851  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -17.750  -3.305   8.821  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -19.157  -2.682   7.961  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -20.746  -3.633   9.107  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -20.969  -5.342   9.233  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.835  -3.198   5.842  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.664  -3.551   5.047  1.00  0.00           C  
ATOM    945  C   HIS A 124     -13.138  -4.929   5.436  1.00  0.00           C  
ATOM    946  O   HIS A 124     -13.062  -5.264   6.618  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -12.565  -2.503   5.227  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.906  -1.170   4.634  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -13.272  -1.005   3.315  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -12.936   0.064   5.189  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -13.511   0.274   3.083  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -13.314   0.944   4.205  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.814  -3.336   6.812  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -13.962  -3.573   4.010  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -12.384  -2.359   6.282  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.660  -2.855   4.755  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -12.705   0.312   6.215  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -13.815   0.699   2.139  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -13.339   1.919   4.290  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.776  -5.723   4.434  1.00  0.00           N  
ATOM    961  CA  SER A 125     -12.261  -7.067   4.672  1.00  0.00           C  
ATOM    962  C   SER A 125     -11.282  -7.475   3.575  1.00  0.00           C  
ATOM    963  O   SER A 125     -11.478  -7.158   2.401  1.00  0.00           O  
ATOM    964  CB  SER A 125     -13.412  -8.072   4.743  1.00  0.00           C  
ATOM    965  OG  SER A 125     -14.273  -7.941   3.626  1.00  0.00           O  
ATOM    966  H   SER A 125     -12.860  -5.399   3.513  1.00  0.00           H  
ATOM    967  HA  SER A 125     -11.741  -7.060   5.618  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -13.011  -9.074   4.759  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -13.982  -7.898   5.645  1.00  0.00           H  
ATOM    970  HG  SER A 125     -14.057  -8.613   2.974  1.00  0.00           H  
ATOM    971  N   LEU A 126     -10.226  -8.181   3.966  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -9.215  -8.634   3.018  1.00  0.00           C  
ATOM    973  C   LEU A 126      -9.275 -10.147   2.839  1.00  0.00           C  
ATOM    974  O   LEU A 126      -8.517 -10.887   3.465  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -7.821  -8.219   3.492  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -6.671  -8.502   2.525  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -6.772  -7.607   1.299  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -5.330  -8.309   3.218  1.00  0.00           C  
ATOM    979  H   LEU A 126     -10.124  -8.403   4.915  1.00  0.00           H  
ATOM    980  HA  LEU A 126      -9.417  -8.163   2.067  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -7.838  -7.158   3.683  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -7.616  -8.746   4.414  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -6.732  -9.529   2.193  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -6.167  -6.725   1.447  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -7.802  -7.316   1.150  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -6.421  -8.144   0.431  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -5.457  -8.428   4.284  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -4.955  -7.318   3.008  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -4.628  -9.045   2.855  1.00  0.00           H  
ATOM    990  N   GLY A 127     -10.181 -10.601   1.978  1.00  0.00           N  
ATOM    991  CA  GLY A 127     -10.322 -12.024   1.731  1.00  0.00           C  
ATOM    992  C   GLY A 127     -10.478 -12.822   3.010  1.00  0.00           C  
ATOM    993  O   GLY A 127      -9.680 -13.714   3.295  1.00  0.00           O  
ATOM    994  H   GLY A 127     -10.758  -9.964   1.507  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -11.189 -12.186   1.109  1.00  0.00           H  
ATOM    996  HA3 GLY A 127      -9.445 -12.375   1.207  1.00  0.00           H  
ATOM    997  N   GLY A 128     -11.510 -12.500   3.785  1.00  0.00           N  
ATOM    998  CA  GLY A 128     -11.748 -13.201   5.032  1.00  0.00           C  
ATOM    999  C   GLY A 128     -11.239 -12.434   6.236  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -11.982 -12.192   7.187  1.00  0.00           O  
ATOM   1001  H   GLY A 128     -12.113 -11.779   3.507  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -12.810 -13.363   5.144  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128     -11.251 -14.159   4.994  1.00  0.00           H  
ATOM   1004  N   HIS A 129      -9.966 -12.051   6.196  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -9.357 -11.307   7.293  1.00  0.00           C  
ATOM   1006  C   HIS A 129     -10.059  -9.968   7.498  1.00  0.00           C  
ATOM   1007  O   HIS A 129     -10.998  -9.632   6.775  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -7.870 -11.080   7.020  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -7.018 -12.277   7.311  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -6.501 -12.547   8.561  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -6.594 -13.279   6.506  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -5.795 -13.662   8.511  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -5.836 -14.126   7.275  1.00  0.00           N  
ATOM   1014  H   HIS A 129      -9.424 -12.274   5.411  1.00  0.00           H  
ATOM   1015  HA  HIS A 129      -9.463 -11.896   8.192  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -7.737 -10.824   5.979  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -7.518 -10.264   7.634  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -6.811 -13.391   5.453  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -5.274 -14.118   9.340  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -5.326 -14.895   6.944  1.00  0.00           H  
ATOM   1021  N   ARG A 130      -9.599  -9.209   8.486  1.00  0.00           N  
ATOM   1022  CA  ARG A 130     -10.184  -7.908   8.786  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -9.127  -6.809   8.726  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -7.944  -7.057   8.961  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -10.838  -7.926  10.169  1.00  0.00           C  
ATOM   1026  CG  ARG A 130     -11.717  -6.716  10.443  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -11.987  -6.549  11.930  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -12.917  -5.456  12.198  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -13.657  -5.374  13.299  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -13.575  -6.315  14.229  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -14.481  -4.348  13.470  1.00  0.00           N  
ATOM   1032  H   ARG A 130      -8.848  -9.531   9.027  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -10.941  -7.705   8.043  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130     -11.448  -8.813  10.255  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -10.063  -7.958  10.920  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130     -11.219  -5.831  10.077  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130     -12.657  -6.842   9.927  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130     -12.407  -7.468  12.312  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -11.052  -6.345  12.431  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -12.994  -4.750  11.524  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -12.954  -7.088  14.103  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -14.132  -6.250  15.057  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -14.546  -3.636  12.772  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -15.037  -4.286  14.299  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.562  -5.594   8.409  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.653  -4.457   8.316  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -9.187  -3.268   9.109  1.00  0.00           C  
ATOM   1048  O   LEU A 131     -10.380  -2.965   9.064  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -8.449  -4.059   6.854  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.697  -5.067   5.983  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -7.638  -4.586   4.541  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -6.295  -5.300   6.527  1.00  0.00           C  
ATOM   1053  H   LEU A 131     -10.516  -5.458   8.232  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.704  -4.756   8.736  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -9.422  -3.905   6.414  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.897  -3.130   6.838  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -8.224  -6.011   5.998  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -6.987  -5.234   3.973  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -7.255  -3.577   4.514  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -8.630  -4.607   4.114  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -5.978  -4.433   7.089  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -5.613  -5.466   5.706  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -6.299  -6.166   7.173  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -8.296  -2.596   9.831  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.678  -1.440  10.632  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -8.150  -0.150  10.011  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -7.105   0.362  10.411  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -8.148  -1.584  12.060  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -8.776  -0.611  13.044  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -7.993  -0.552  14.346  1.00  0.00           C  
ATOM   1071  NE  ARG A 132      -8.343  -1.649  15.245  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132      -7.856  -1.776  16.474  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132      -7.002  -0.879  16.948  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132      -8.222  -2.801  17.232  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -7.360  -2.886   9.826  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.757  -1.397  10.660  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -8.346  -2.589  12.405  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -7.082  -1.418  12.054  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -8.792   0.374  12.602  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132      -9.787  -0.929  13.255  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132      -6.939  -0.608  14.120  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132      -8.207   0.385  14.837  1.00  0.00           H  
ATOM   1083  HE  ARG A 132      -8.973  -2.323  14.915  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132      -6.725  -0.104  16.380  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132      -6.637  -0.976  17.874  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132      -8.866  -3.479  16.879  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132      -7.855  -2.896  18.157  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -8.881   0.370   9.029  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.487   1.600   8.352  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -9.022   2.826   9.084  1.00  0.00           C  
ATOM   1091  O   VAL A 133     -10.226   2.949   9.311  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -8.989   1.625   6.897  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -8.459   2.852   6.170  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -8.585   0.350   6.172  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.704  -0.084   8.754  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.407   1.643   8.340  1.00  0.00           H  
ATOM   1097  HB  VAL A 133     -10.068   1.680   6.910  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133      -8.015   3.529   6.884  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -7.715   2.549   5.448  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -9.273   3.349   5.662  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -9.433  -0.316   6.118  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -8.254   0.593   5.172  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -7.782  -0.131   6.710  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -8.120   3.730   9.452  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.502   4.946  10.159  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -7.685   6.139   9.669  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -6.509   6.019   9.328  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -8.309   4.767  11.666  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -6.866   4.507  12.068  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -6.779   3.856  13.440  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -6.966   4.824  14.518  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -6.001   5.619  14.967  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -4.789   5.562  14.434  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -6.249   6.475  15.951  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -7.175   3.575   9.243  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.546   5.133   9.959  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -8.643   5.662  12.169  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -8.908   3.932  11.997  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -6.412   3.850  11.342  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -6.333   5.446  12.090  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -7.545   3.098  13.514  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -5.808   3.397  13.545  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -7.855   4.883  14.926  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -4.600   4.919  13.692  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134      -4.064   6.163  14.773  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -7.162   6.521  16.355  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -5.522   7.072  16.288  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.324   7.318   9.632  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -7.676   8.555   9.185  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -6.291   8.737   9.796  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -6.127   8.676  11.015  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -8.626   9.650   9.677  1.00  0.00           C  
ATOM   1133  CG  PRO A 135      -9.964   8.998   9.723  1.00  0.00           C  
ATOM   1134  CD  PRO A 135      -9.726   7.534  10.024  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -7.602   8.597   8.108  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -8.315   9.986  10.656  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135      -8.615  10.479   8.985  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135     -10.564   9.445  10.501  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -10.454   9.097   8.766  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135      -9.867   7.342  11.077  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.390   6.919   9.434  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -5.298   8.962   8.942  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -3.926   9.153   9.399  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -3.873  10.139  10.562  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -3.315   9.839  11.617  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -3.049   9.654   8.250  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -1.559   9.531   8.523  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -0.761  10.556   7.732  1.00  0.00           C  
ATOM   1149  NE  ARG A 136       0.677  10.314   7.817  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136       1.554  10.779   6.934  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136       1.141  11.508   5.906  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136       2.846  10.517   7.080  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -5.491   9.000   7.982  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -3.553   8.197   9.735  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -3.278   9.084   7.362  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -3.275  10.694   8.068  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -1.381   9.688   9.577  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -1.232   8.540   8.244  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -1.064  10.507   6.697  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136      -0.975  11.539   8.124  1.00  0.00           H  
ATOM   1161  HE  ARG A 136       1.003   9.778   8.569  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136       0.168  11.708   5.795  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136       1.804  11.858   5.243  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136       3.161   9.969   7.854  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136       3.505  10.867   6.415  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -4.455  11.317  10.360  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -4.472  12.347  11.392  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -5.901  12.785  11.700  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -6.432  13.694  11.064  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -3.640  13.554  10.952  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -3.707  13.828   9.459  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -3.428  15.279   9.119  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137      -3.684  16.150   9.977  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137      -2.954  15.543   7.994  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -4.883  11.497   9.497  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -4.036  11.928  12.286  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -3.995  14.430  11.475  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -2.608  13.381  11.219  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -2.976  13.210   8.960  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -4.695  13.573   9.103  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -6.516  12.130  12.680  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -7.883  12.451  13.072  1.00  0.00           C  
ATOM   1183  C   GLN A 138      -7.899  13.477  14.200  1.00  0.00           C  
ATOM   1184  O   GLN A 138      -8.687  14.423  14.182  1.00  0.00           O  
ATOM   1185  CB  GLN A 138      -8.621  11.185  13.508  1.00  0.00           C  
ATOM   1186  CG  GLN A 138     -10.120  11.237  13.255  1.00  0.00           C  
ATOM   1187  CD  GLN A 138     -10.876  11.929  14.372  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138     -10.421  11.965  15.516  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138     -12.037  12.483  14.046  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -6.039  11.415  13.150  1.00  0.00           H  
ATOM   1191  HA  GLN A 138      -8.384  12.871  12.213  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138      -8.216  10.342  12.968  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138      -8.462  11.035  14.565  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138     -10.299  11.772  12.335  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138     -10.491  10.227  13.161  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138     -12.337  12.414  13.115  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138     -12.548  12.937  14.748  1.00  0.00           H  
ATOM   1198  N   LYS A 139      -7.025  13.284  15.182  1.00  0.00           N  
ATOM   1199  CA  LYS A 139      -6.937  14.192  16.319  1.00  0.00           C  
ATOM   1200  C   LYS A 139      -7.000  15.646  15.861  1.00  0.00           C  
ATOM   1201  O   LYS A 139      -6.258  16.057  14.969  1.00  0.00           O  
ATOM   1202  CB  LYS A 139      -5.641  13.947  17.095  1.00  0.00           C  
ATOM   1203  CG  LYS A 139      -5.693  14.431  18.534  1.00  0.00           C  
ATOM   1204  CD  LYS A 139      -5.704  15.948  18.612  1.00  0.00           C  
ATOM   1205  CE  LYS A 139      -5.291  16.438  19.991  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139      -3.893  16.046  20.324  1.00  0.00           N  
ATOM   1207  H   LYS A 139      -6.423  12.511  15.140  1.00  0.00           H  
ATOM   1208  HA  LYS A 139      -7.778  13.995  16.967  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139      -5.434  12.887  17.101  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139      -4.833  14.460  16.594  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139      -6.590  14.051  19.000  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139      -4.826  14.058  19.061  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139      -5.014  16.343  17.881  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139      -6.702  16.304  18.397  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139      -5.369  17.514  20.015  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139      -5.959  16.013  20.725  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139      -3.865  15.053  20.633  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139      -3.526  16.646  21.089  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139      -3.283  16.156  19.489  1.00  0.00           H  
ATOM   1220  N   GLU A 140      -7.889  16.418  16.477  1.00  0.00           N  
ATOM   1221  CA  GLU A 140      -8.047  17.826  16.131  1.00  0.00           C  
ATOM   1222  C   GLU A 140      -9.041  18.508  17.067  1.00  0.00           C  
ATOM   1223  O   GLU A 140     -10.226  18.175  17.081  1.00  0.00           O  
ATOM   1224  CB  GLU A 140      -8.515  17.968  14.681  1.00  0.00           C  
ATOM   1225  CG  GLU A 140      -9.822  17.251  14.390  1.00  0.00           C  
ATOM   1226  CD  GLU A 140     -10.120  17.163  12.906  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140     -10.691  18.128  12.356  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140      -9.783  16.127  12.294  1.00  0.00           O  
ATOM   1229  H   GLU A 140      -8.452  16.032  17.180  1.00  0.00           H  
ATOM   1230  HA  GLU A 140      -7.085  18.303  16.238  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140      -8.646  19.017  14.459  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140      -7.754  17.565  14.029  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140      -9.765  16.249  14.789  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140     -10.626  17.784  14.873  1.00  0.00           H  
ATOM   1235  N   PHE A 141      -8.549  19.464  17.848  1.00  0.00           N  
ATOM   1236  CA  PHE A 141      -9.393  20.192  18.789  1.00  0.00           C  
ATOM   1237  C   PHE A 141     -10.699  20.622  18.127  1.00  0.00           C  
ATOM   1238  O   PHE A 141     -11.771  20.519  18.724  1.00  0.00           O  
ATOM   1239  CB  PHE A 141      -8.652  21.419  19.326  1.00  0.00           C  
ATOM   1240  CG  PHE A 141      -9.196  21.922  20.632  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141      -8.849  21.309  21.825  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141     -10.055  23.009  20.667  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141      -9.348  21.770  23.028  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141     -10.558  23.475  21.868  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141     -10.203  22.855  23.050  1.00  0.00           C  
ATOM   1246  H   PHE A 141      -7.595  19.684  17.791  1.00  0.00           H  
ATOM   1247  HA  PHE A 141      -9.619  19.530  19.610  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141      -7.613  21.166  19.475  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141      -8.725  22.218  18.604  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141      -8.180  20.461  21.810  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141     -10.333  23.495  19.743  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141      -9.070  21.284  23.951  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141     -11.225  24.324  21.880  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141     -10.595  23.217  23.988  1.00  0.00           H  
ATOM   1255  N   GLN A 142     -10.600  21.103  16.893  1.00  0.00           N  
ATOM   1256  CA  GLN A 142     -11.773  21.550  16.151  1.00  0.00           C  
ATOM   1257  C   GLN A 142     -11.648  21.199  14.672  1.00  0.00           C  
ATOM   1258  O   GLN A 142     -10.546  21.149  14.127  1.00  0.00           O  
ATOM   1259  CB  GLN A 142     -11.963  23.059  16.315  1.00  0.00           C  
ATOM   1260  CG  GLN A 142     -13.375  23.531  16.011  1.00  0.00           C  
ATOM   1261  CD  GLN A 142     -13.640  24.937  16.511  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142     -12.728  25.632  16.959  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142     -14.895  25.365  16.438  1.00  0.00           N  
ATOM   1264  H   GLN A 142      -9.718  21.160  16.471  1.00  0.00           H  
ATOM   1265  HA  GLN A 142     -12.635  21.042  16.557  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142     -11.726  23.331  17.333  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142     -11.284  23.569  15.648  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142     -13.525  23.512  14.941  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142     -14.075  22.858  16.483  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142     -15.571  24.756  16.071  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142     -15.096  26.270  16.755  1.00  0.00           H  
ATOM   1272  N   SER A 143     -12.786  20.956  14.028  1.00  0.00           N  
ATOM   1273  CA  SER A 143     -12.803  20.606  12.613  1.00  0.00           C  
ATOM   1274  C   SER A 143     -13.583  21.639  11.807  1.00  0.00           C  
ATOM   1275  O   SER A 143     -14.583  22.194  12.263  1.00  0.00           O  
ATOM   1276  CB  SER A 143     -13.419  19.219  12.417  1.00  0.00           C  
ATOM   1277  OG  SER A 143     -13.524  18.897  11.041  1.00  0.00           O  
ATOM   1278  H   SER A 143     -13.633  21.012  14.518  1.00  0.00           H  
ATOM   1279  HA  SER A 143     -11.782  20.589  12.263  1.00  0.00           H  
ATOM   1280  HB2 SER A 143     -12.798  18.480  12.900  1.00  0.00           H  
ATOM   1281  HB3 SER A 143     -14.406  19.201  12.855  1.00  0.00           H  
ATOM   1282  HG  SER A 143     -14.090  18.130  10.933  1.00  0.00           H  
ATOM   1283  N   PRO A 144     -13.116  21.906  10.578  1.00  0.00           N  
ATOM   1284  CA  PRO A 144     -13.754  22.874   9.681  1.00  0.00           C  
ATOM   1285  C   PRO A 144     -15.008  22.313   9.020  1.00  0.00           C  
ATOM   1286  O   PRO A 144     -14.934  21.670   7.973  1.00  0.00           O  
ATOM   1287  CB  PRO A 144     -12.674  23.151   8.632  1.00  0.00           C  
ATOM   1288  CG  PRO A 144     -11.855  21.907   8.594  1.00  0.00           C  
ATOM   1289  CD  PRO A 144     -11.928  21.283   9.970  1.00  0.00           C  
ATOM   1290  HA  PRO A 144     -14.000  23.791  10.197  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144     -13.140  23.348   7.676  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144     -12.084  24.003   8.934  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144     -12.258  21.224   7.862  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144     -10.830  22.150   8.358  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144     -12.054  20.213   9.887  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144     -11.038  21.517  10.535  1.00  0.00           H  
ATOM   1297  N   ALA A 145     -16.158  22.560   9.638  1.00  0.00           N  
ATOM   1298  CA  ALA A 145     -17.429  22.081   9.107  1.00  0.00           C  
ATOM   1299  C   ALA A 145     -17.916  22.967   7.965  1.00  0.00           C  
ATOM   1300  O   ALA A 145     -18.554  23.994   8.193  1.00  0.00           O  
ATOM   1301  CB  ALA A 145     -18.473  22.020  10.212  1.00  0.00           C  
ATOM   1302  H   ALA A 145     -16.152  23.078  10.469  1.00  0.00           H  
ATOM   1303  HA  ALA A 145     -17.277  21.079   8.733  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145     -18.579  22.998  10.660  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145     -19.419  21.709   9.796  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145     -18.159  21.312  10.964  1.00  0.00           H  
ATOM   1307  N   SER A 146     -17.609  22.562   6.737  1.00  0.00           N  
ATOM   1308  CA  SER A 146     -18.012  23.322   5.559  1.00  0.00           C  
ATOM   1309  C   SER A 146     -17.993  22.442   4.313  1.00  0.00           C  
ATOM   1310  O   SER A 146     -17.601  21.276   4.366  1.00  0.00           O  
ATOM   1311  CB  SER A 146     -17.088  24.525   5.362  1.00  0.00           C  
ATOM   1312  OG  SER A 146     -15.739  24.115   5.223  1.00  0.00           O  
ATOM   1313  H   SER A 146     -17.098  21.734   6.620  1.00  0.00           H  
ATOM   1314  HA  SER A 146     -19.020  23.675   5.721  1.00  0.00           H  
ATOM   1315  HB2 SER A 146     -17.382  25.059   4.471  1.00  0.00           H  
ATOM   1316  HB3 SER A 146     -17.167  25.180   6.217  1.00  0.00           H  
ATOM   1317  HG  SER A 146     -15.183  24.884   5.083  1.00  0.00           H  
ATOM   1318  N   LYS A 147     -18.421  23.009   3.190  1.00  0.00           N  
ATOM   1319  CA  LYS A 147     -18.454  22.279   1.928  1.00  0.00           C  
ATOM   1320  C   LYS A 147     -18.421  23.240   0.743  1.00  0.00           C  
ATOM   1321  O   LYS A 147     -18.837  24.393   0.855  1.00  0.00           O  
ATOM   1322  CB  LYS A 147     -19.707  21.404   1.854  1.00  0.00           C  
ATOM   1323  CG  LYS A 147     -19.646  20.346   0.765  1.00  0.00           C  
ATOM   1324  CD  LYS A 147     -21.035  19.880   0.362  1.00  0.00           C  
ATOM   1325  CE  LYS A 147     -21.643  20.790  -0.694  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147     -20.930  20.682  -1.997  1.00  0.00           N  
ATOM   1327  H   LYS A 147     -18.722  23.942   3.210  1.00  0.00           H  
ATOM   1328  HA  LYS A 147     -17.580  21.647   1.888  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147     -19.841  20.907   2.803  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147     -20.563  22.036   1.664  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147     -19.152  20.761  -0.101  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147     -19.084  19.498   1.131  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147     -20.968  18.879  -0.037  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147     -21.672  19.880   1.235  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147     -22.677  20.514  -0.836  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147     -21.588  21.811  -0.346  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147     -21.540  21.022  -2.767  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147     -20.674  19.692  -2.183  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147     -20.062  21.255  -1.977  1.00  0.00           H  
ATOM   1340  N   SER A 148     -17.925  22.756  -0.391  1.00  0.00           N  
ATOM   1341  CA  SER A 148     -17.836  23.572  -1.596  1.00  0.00           C  
ATOM   1342  C   SER A 148     -17.819  22.697  -2.846  1.00  0.00           C  
ATOM   1343  O   SER A 148     -17.244  21.608  -2.864  1.00  0.00           O  
ATOM   1344  CB  SER A 148     -16.581  24.446  -1.554  1.00  0.00           C  
ATOM   1345  OG  SER A 148     -16.449  25.207  -2.742  1.00  0.00           O  
ATOM   1346  H   SER A 148     -17.610  21.828  -0.417  1.00  0.00           H  
ATOM   1347  HA  SER A 148     -18.707  24.210  -1.630  1.00  0.00           H  
ATOM   1348  HB2 SER A 148     -16.643  25.120  -0.714  1.00  0.00           H  
ATOM   1349  HB3 SER A 148     -15.710  23.815  -1.446  1.00  0.00           H  
ATOM   1350  HG  SER A 148     -16.622  24.647  -3.502  1.00  0.00           H  
ATOM   1351  N   PRO A 149     -18.465  23.182  -3.916  1.00  0.00           N  
ATOM   1352  CA  PRO A 149     -18.539  22.461  -5.190  1.00  0.00           C  
ATOM   1353  C   PRO A 149     -17.249  22.575  -5.996  1.00  0.00           C  
ATOM   1354  O   PRO A 149     -16.971  23.611  -6.600  1.00  0.00           O  
ATOM   1355  CB  PRO A 149     -19.690  23.154  -5.924  1.00  0.00           C  
ATOM   1356  CG  PRO A 149     -19.707  24.540  -5.379  1.00  0.00           C  
ATOM   1357  CD  PRO A 149     -19.173  24.473  -3.965  1.00  0.00           C  
ATOM   1358  HA  PRO A 149     -18.779  21.419  -5.043  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149     -19.498  23.149  -6.987  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149     -20.615  22.637  -5.717  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149     -19.072  25.177  -5.975  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149     -20.718  24.919  -5.370  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149     -18.493  25.292  -3.786  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149     -19.986  24.493  -3.255  1.00  0.00           H  
ATOM   1365  N   LYS A 150     -16.464  21.503  -6.002  1.00  0.00           N  
ATOM   1366  CA  LYS A 150     -15.204  21.481  -6.735  1.00  0.00           C  
ATOM   1367  C   LYS A 150     -14.377  22.727  -6.433  1.00  0.00           C  
ATOM   1368  O   LYS A 150     -13.806  23.338  -7.335  1.00  0.00           O  
ATOM   1369  CB  LYS A 150     -15.467  21.383  -8.239  1.00  0.00           C  
ATOM   1370  CG  LYS A 150     -14.225  21.065  -9.054  1.00  0.00           C  
ATOM   1371  CD  LYS A 150     -13.883  19.585  -8.996  1.00  0.00           C  
ATOM   1372  CE  LYS A 150     -12.638  19.268  -9.809  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150     -12.918  19.262 -11.272  1.00  0.00           N  
ATOM   1374  H   LYS A 150     -16.739  20.706  -5.501  1.00  0.00           H  
ATOM   1375  HA  LYS A 150     -14.650  20.610  -6.417  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150     -16.196  20.606  -8.415  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150     -15.867  22.325  -8.585  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150     -14.400  21.342 -10.083  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150     -13.393  21.633  -8.662  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150     -13.709  19.305  -7.968  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150     -14.714  19.017  -9.389  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150     -11.887  20.014  -9.599  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150     -12.271  18.295  -9.517  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150     -13.933  19.110 -11.441  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150     -12.383  18.499 -11.735  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150     -12.639  20.171 -11.693  1.00  0.00           H  
ATOM   1387  N   GLY A 151     -14.316  23.096  -5.157  1.00  0.00           N  
ATOM   1388  CA  GLY A 151     -13.555  24.266  -4.759  1.00  0.00           C  
ATOM   1389  C   GLY A 151     -12.221  23.906  -4.135  1.00  0.00           C  
ATOM   1390  O   GLY A 151     -11.198  23.871  -4.818  1.00  0.00           O  
ATOM   1391  H   GLY A 151     -14.791  22.570  -4.480  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151     -13.379  24.881  -5.630  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151     -14.133  24.831  -4.043  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  58     -16.076  17.759  -1.162  1.00  0.00           N  
ATOM      2  CA  GLY A  58     -16.616  16.531  -0.608  1.00  0.00           C  
ATOM      3  C   GLY A  58     -16.663  16.551   0.907  1.00  0.00           C  
ATOM      4  O   GLY A  58     -17.735  16.662   1.500  1.00  0.00           O  
ATOM      5  H1  GLY A  58     -16.230  17.978  -2.105  1.00  0.00           H  
ATOM      6  HA2 GLY A  58     -17.616  16.388  -0.987  1.00  0.00           H  
ATOM      7  HA3 GLY A  58     -15.999  15.704  -0.927  1.00  0.00           H  
ATOM      8  N   SER A  59     -15.496  16.441   1.535  1.00  0.00           N  
ATOM      9  CA  SER A  59     -15.409  16.441   2.991  1.00  0.00           C  
ATOM     10  C   SER A  59     -14.416  17.493   3.475  1.00  0.00           C  
ATOM     11  O   SER A  59     -13.203  17.300   3.399  1.00  0.00           O  
ATOM     12  CB  SER A  59     -14.993  15.059   3.498  1.00  0.00           C  
ATOM     13  OG  SER A  59     -15.951  14.076   3.145  1.00  0.00           O  
ATOM     14  H   SER A  59     -14.675  16.356   1.006  1.00  0.00           H  
ATOM     15  HA  SER A  59     -16.387  16.679   3.381  1.00  0.00           H  
ATOM     16  HB2 SER A  59     -14.042  14.790   3.063  1.00  0.00           H  
ATOM     17  HB3 SER A  59     -14.902  15.086   4.574  1.00  0.00           H  
ATOM     18  HG  SER A  59     -16.663  14.078   3.789  1.00  0.00           H  
ATOM     19  N   SER A  60     -14.941  18.608   3.975  1.00  0.00           N  
ATOM     20  CA  SER A  60     -14.103  19.693   4.469  1.00  0.00           C  
ATOM     21  C   SER A  60     -13.084  19.176   5.480  1.00  0.00           C  
ATOM     22  O   SER A  60     -13.447  18.579   6.493  1.00  0.00           O  
ATOM     23  CB  SER A  60     -14.966  20.782   5.109  1.00  0.00           C  
ATOM     24  OG  SER A  60     -15.724  21.472   4.131  1.00  0.00           O  
ATOM     25  H   SER A  60     -15.916  18.702   4.009  1.00  0.00           H  
ATOM     26  HA  SER A  60     -13.574  20.114   3.626  1.00  0.00           H  
ATOM     27  HB2 SER A  60     -15.642  20.331   5.819  1.00  0.00           H  
ATOM     28  HB3 SER A  60     -14.328  21.490   5.618  1.00  0.00           H  
ATOM     29  HG  SER A  60     -15.563  22.416   4.207  1.00  0.00           H  
ATOM     30  N   GLY A  61     -11.806  19.409   5.197  1.00  0.00           N  
ATOM     31  CA  GLY A  61     -10.754  18.961   6.090  1.00  0.00           C  
ATOM     32  C   GLY A  61      -9.369  19.245   5.544  1.00  0.00           C  
ATOM     33  O   GLY A  61      -8.519  18.357   5.494  1.00  0.00           O  
ATOM     34  H   GLY A  61     -11.576  19.890   4.374  1.00  0.00           H  
ATOM     35  HA2 GLY A  61     -10.866  19.462   7.040  1.00  0.00           H  
ATOM     36  HA3 GLY A  61     -10.857  17.896   6.242  1.00  0.00           H  
ATOM     37  N   SER A  62      -9.142  20.488   5.131  1.00  0.00           N  
ATOM     38  CA  SER A  62      -7.852  20.887   4.580  1.00  0.00           C  
ATOM     39  C   SER A  62      -6.713  20.145   5.273  1.00  0.00           C  
ATOM     40  O   SER A  62      -5.904  19.482   4.625  1.00  0.00           O  
ATOM     41  CB  SER A  62      -7.655  22.397   4.726  1.00  0.00           C  
ATOM     42  OG  SER A  62      -6.791  22.898   3.722  1.00  0.00           O  
ATOM     43  H   SER A  62      -9.860  21.153   5.197  1.00  0.00           H  
ATOM     44  HA  SER A  62      -7.846  20.631   3.531  1.00  0.00           H  
ATOM     45  HB2 SER A  62      -8.611  22.892   4.641  1.00  0.00           H  
ATOM     46  HB3 SER A  62      -7.225  22.609   5.694  1.00  0.00           H  
ATOM     47  HG  SER A  62      -6.150  22.223   3.484  1.00  0.00           H  
ATOM     48  N   SER A  63      -6.657  20.263   6.596  1.00  0.00           N  
ATOM     49  CA  SER A  63      -5.615  19.607   7.378  1.00  0.00           C  
ATOM     50  C   SER A  63      -5.521  18.126   7.025  1.00  0.00           C  
ATOM     51  O   SER A  63      -4.451  17.624   6.686  1.00  0.00           O  
ATOM     52  CB  SER A  63      -5.893  19.769   8.874  1.00  0.00           C  
ATOM     53  OG  SER A  63      -4.773  19.375   9.647  1.00  0.00           O  
ATOM     54  H   SER A  63      -7.331  20.806   7.056  1.00  0.00           H  
ATOM     55  HA  SER A  63      -4.675  20.082   7.142  1.00  0.00           H  
ATOM     56  HB2 SER A  63      -6.115  20.804   9.086  1.00  0.00           H  
ATOM     57  HB3 SER A  63      -6.739  19.156   9.149  1.00  0.00           H  
ATOM     58  HG  SER A  63      -5.044  19.236  10.557  1.00  0.00           H  
ATOM     59  N   GLY A  64      -6.652  17.431   7.106  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -6.677  16.015   6.792  1.00  0.00           C  
ATOM     61  C   GLY A  64      -6.059  15.709   5.442  1.00  0.00           C  
ATOM     62  O   GLY A  64      -6.633  16.031   4.401  1.00  0.00           O  
ATOM     63  H   GLY A  64      -7.476  17.885   7.382  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -6.133  15.478   7.555  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -7.703  15.676   6.790  1.00  0.00           H  
ATOM     66  N   LEU A  65      -4.885  15.087   5.458  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -4.187  14.739   4.225  1.00  0.00           C  
ATOM     68  C   LEU A  65      -4.946  13.662   3.456  1.00  0.00           C  
ATOM     69  O   LEU A  65      -5.893  13.068   3.971  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -2.770  14.257   4.537  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -1.831  15.290   5.160  1.00  0.00           C  
ATOM     72  CD1 LEU A  65      -1.994  15.318   6.672  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -0.386  14.994   4.784  1.00  0.00           C  
ATOM     74  H   LEU A  65      -4.478  14.856   6.318  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -4.130  15.628   3.615  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -2.847  13.426   5.221  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -2.325  13.919   3.612  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -2.082  16.271   4.780  1.00  0.00           H  
ATOM     79 HD11 LEU A  65      -2.641  14.510   6.979  1.00  0.00           H  
ATOM     80 HD12 LEU A  65      -2.429  16.260   6.970  1.00  0.00           H  
ATOM     81 HD13 LEU A  65      -1.028  15.204   7.141  1.00  0.00           H  
ATOM     82 HD21 LEU A  65       0.218  15.872   4.958  1.00  0.00           H  
ATOM     83 HD22 LEU A  65      -0.335  14.725   3.738  1.00  0.00           H  
ATOM     84 HD23 LEU A  65      -0.018  14.177   5.385  1.00  0.00           H  
ATOM     85  N   ARG A  66      -4.521  13.415   2.221  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -5.159  12.409   1.381  1.00  0.00           C  
ATOM     87  C   ARG A  66      -4.592  11.021   1.669  1.00  0.00           C  
ATOM     88  O   ARG A  66      -4.498  10.180   0.775  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -4.968  12.752  -0.098  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -5.420  14.158  -0.459  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -4.612  14.722  -1.618  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -3.365  15.334  -1.169  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -2.557  16.024  -1.966  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -2.864  16.190  -3.245  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -1.439  16.551  -1.484  1.00  0.00           N  
ATOM     96  H   ARG A  66      -3.760  13.921   1.866  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -6.214  12.408   1.608  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -3.921  12.660  -0.345  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -5.533  12.052  -0.693  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -6.462  14.130  -0.741  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -5.295  14.799   0.401  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -4.382  13.919  -2.303  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -5.207  15.467  -2.124  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -3.118  15.224  -0.228  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -3.707  15.795  -3.611  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -2.255  16.712  -3.843  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -1.203  16.429  -0.520  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -0.831  17.071  -2.084  1.00  0.00           H  
ATOM    109  N   SER A  67      -4.216  10.790   2.922  1.00  0.00           N  
ATOM    110  CA  SER A  67      -3.655   9.506   3.327  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.451   8.905   4.481  1.00  0.00           C  
ATOM    112  O   SER A  67      -5.117   9.620   5.230  1.00  0.00           O  
ATOM    113  CB  SER A  67      -2.190   9.672   3.735  1.00  0.00           C  
ATOM    114  OG  SER A  67      -1.566   8.414   3.921  1.00  0.00           O  
ATOM    115  H   SER A  67      -4.316  11.500   3.590  1.00  0.00           H  
ATOM    116  HA  SER A  67      -3.710   8.838   2.481  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -1.662  10.212   2.963  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -2.138  10.227   4.661  1.00  0.00           H  
ATOM    119  HG  SER A  67      -1.913   7.787   3.281  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.376   7.585   4.619  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -5.088   6.886   5.682  1.00  0.00           C  
ATOM    122  C   VAL A  68      -4.188   5.864   6.367  1.00  0.00           C  
ATOM    123  O   VAL A  68      -3.303   5.281   5.739  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.341   6.171   5.142  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -7.319   7.177   4.556  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -5.953   5.126   4.107  1.00  0.00           C  
ATOM    127  H   VAL A  68      -3.828   7.069   3.991  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.404   7.619   6.411  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -6.827   5.668   5.966  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -7.112   8.157   4.958  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -7.214   7.198   3.481  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -8.328   6.889   4.813  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -6.586   4.258   4.218  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -6.077   5.537   3.116  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -4.922   4.841   4.252  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.420   5.649   7.658  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.630   4.697   8.429  1.00  0.00           C  
ATOM    138  C   PHE A  69      -4.258   3.307   8.384  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.408   3.120   8.782  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.502   5.165   9.880  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -2.952   4.114  10.802  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -3.790   3.179  11.386  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -1.596   4.063  11.085  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -3.288   2.211  12.235  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -1.088   3.097  11.933  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -1.935   2.171  12.509  1.00  0.00           C  
ATOM    147  H   PHE A  69      -5.140   6.144   8.102  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.646   4.649   7.987  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -2.841   6.018   9.918  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -4.476   5.452  10.245  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -4.850   3.210  11.172  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -0.933   4.788  10.636  1.00  0.00           H  
ATOM    153  HE1 PHE A  69      -3.953   1.488  12.684  1.00  0.00           H  
ATOM    154  HE2 PHE A  69      -0.030   3.068  12.146  1.00  0.00           H  
ATOM    155  HZ  PHE A  69      -1.540   1.415  13.172  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.494   2.334   7.897  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -3.974   0.961   7.800  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.088   0.012   8.599  1.00  0.00           C  
ATOM    159  O   VAL A  70      -1.877   0.208   8.694  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -4.027   0.486   6.336  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -4.443  -0.975   6.262  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -4.973   1.360   5.526  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.586   2.545   7.596  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -4.976   0.928   8.203  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -3.037   0.577   5.913  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -5.294  -1.139   6.907  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -4.707  -1.224   5.245  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -3.623  -1.599   6.585  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -5.002   2.351   5.955  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -4.624   1.420   4.506  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -5.963   0.931   5.543  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.701  -1.019   9.172  1.00  0.00           N  
ATOM    173  CA  SER A  71      -2.969  -1.999   9.967  1.00  0.00           C  
ATOM    174  C   SER A  71      -3.836  -3.219  10.259  1.00  0.00           C  
ATOM    175  O   SER A  71      -4.989  -3.291   9.835  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.494  -1.370  11.278  1.00  0.00           C  
ATOM    177  OG  SER A  71      -3.518  -1.397  12.257  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.669  -1.122   9.060  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.108  -2.312   9.395  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -1.643  -1.920  11.650  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -2.209  -0.343  11.100  1.00  0.00           H  
ATOM    182  HG  SER A  71      -3.559  -0.547  12.701  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.272  -4.178  10.987  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -4.006  -5.383  11.324  1.00  0.00           C  
ATOM    185  C   GLY A  72      -4.117  -6.341  10.155  1.00  0.00           C  
ATOM    186  O   GLY A  72      -5.087  -7.092  10.047  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.349  -4.066  11.298  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -3.503  -5.882  12.139  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -5.001  -5.107  11.644  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.122  -6.314   9.274  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -3.113  -7.185   8.104  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.357  -8.478   8.395  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.397  -8.507   9.166  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.477  -6.467   6.912  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.234  -5.702   7.266  1.00  0.00           C  
ATOM    196  CD1 PHE A  73       0.001  -6.330   7.281  1.00  0.00           C  
ATOM    197  CD2 PHE A  73      -1.300  -4.355   7.584  1.00  0.00           C  
ATOM    198  CE1 PHE A  73       1.146  -5.629   7.608  1.00  0.00           C  
ATOM    199  CE2 PHE A  73      -0.158  -3.648   7.911  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       1.067  -4.286   7.921  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.376  -5.694   9.414  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -4.137  -7.427   7.864  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -2.215  -7.195   6.160  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -3.191  -5.770   6.499  1.00  0.00           H  
ATOM    205  HD1 PHE A  73       0.065  -7.380   7.035  1.00  0.00           H  
ATOM    206  HD2 PHE A  73      -2.259  -3.855   7.575  1.00  0.00           H  
ATOM    207  HE1 PHE A  73       2.103  -6.129   7.615  1.00  0.00           H  
ATOM    208  HE2 PHE A  73      -0.224  -2.598   8.155  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       1.960  -3.736   8.177  1.00  0.00           H  
ATOM    210  N   PRO A  74      -2.799  -9.576   7.764  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -2.179 -10.893   7.938  1.00  0.00           C  
ATOM    212  C   PRO A  74      -0.658 -10.833   7.857  1.00  0.00           C  
ATOM    213  O   PRO A  74      -0.081  -9.774   7.611  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -2.745 -11.709   6.773  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -4.063 -11.081   6.476  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -3.938  -9.616   6.831  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -2.471 -11.348   8.873  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -2.076 -11.643   5.926  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -2.857 -12.740   7.071  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -4.295 -11.191   5.428  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -4.832 -11.539   7.082  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -3.731  -9.034   5.945  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -4.841  -9.269   7.311  1.00  0.00           H  
ATOM    224  N   ARG A  75      -0.013 -11.977   8.066  1.00  0.00           N  
ATOM    225  CA  ARG A  75       1.442 -12.053   8.018  1.00  0.00           C  
ATOM    226  C   ARG A  75       1.921 -12.411   6.614  1.00  0.00           C  
ATOM    227  O   ARG A  75       1.684 -13.516   6.128  1.00  0.00           O  
ATOM    228  CB  ARG A  75       1.953 -13.088   9.021  1.00  0.00           C  
ATOM    229  CG  ARG A  75       1.864 -12.630  10.468  1.00  0.00           C  
ATOM    230  CD  ARG A  75       2.933 -11.597  10.791  1.00  0.00           C  
ATOM    231  NE  ARG A  75       4.229 -12.215  11.055  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       5.308 -11.532  11.422  1.00  0.00           C  
ATOM    233  NH1 ARG A  75       5.245 -10.216  11.568  1.00  0.00           N  
ATOM    234  NH2 ARG A  75       6.452 -12.166  11.643  1.00  0.00           N  
ATOM    235  H   ARG A  75      -0.528 -12.788   8.259  1.00  0.00           H  
ATOM    236  HA  ARG A  75       1.834 -11.083   8.283  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       1.371 -13.992   8.917  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       2.986 -13.308   8.799  1.00  0.00           H  
ATOM    239  HG2 ARG A  75       0.892 -12.191  10.638  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       1.994 -13.484  11.115  1.00  0.00           H  
ATOM    241  HD2 ARG A  75       3.029 -10.924   9.952  1.00  0.00           H  
ATOM    242  HD3 ARG A  75       2.624 -11.042  11.664  1.00  0.00           H  
ATOM    243  HE  ARG A  75       4.298 -13.187  10.953  1.00  0.00           H  
ATOM    244 HH11 ARG A  75       4.384  -9.736  11.402  1.00  0.00           H  
ATOM    245 HH12 ARG A  75       6.058  -9.704  11.845  1.00  0.00           H  
ATOM    246 HH21 ARG A  75       6.504 -13.158  11.534  1.00  0.00           H  
ATOM    247 HH22 ARG A  75       7.263 -11.651  11.919  1.00  0.00           H  
ATOM    248  N   GLY A  76       2.596 -11.466   5.966  1.00  0.00           N  
ATOM    249  CA  GLY A  76       3.097 -11.701   4.624  1.00  0.00           C  
ATOM    250  C   GLY A  76       2.549 -10.706   3.619  1.00  0.00           C  
ATOM    251  O   GLY A  76       3.161 -10.464   2.578  1.00  0.00           O  
ATOM    252  H   GLY A  76       2.755 -10.603   6.402  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       4.174 -11.629   4.636  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       2.816 -12.697   4.316  1.00  0.00           H  
ATOM    255  N   VAL A  77       1.393 -10.129   3.929  1.00  0.00           N  
ATOM    256  CA  VAL A  77       0.763  -9.156   3.045  1.00  0.00           C  
ATOM    257  C   VAL A  77       1.790  -8.182   2.479  1.00  0.00           C  
ATOM    258  O   VAL A  77       2.524  -7.534   3.225  1.00  0.00           O  
ATOM    259  CB  VAL A  77      -0.333  -8.359   3.778  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -0.919  -7.292   2.865  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -1.421  -9.294   4.285  1.00  0.00           C  
ATOM    262  H   VAL A  77       0.954 -10.362   4.774  1.00  0.00           H  
ATOM    263  HA  VAL A  77       0.303  -9.694   2.230  1.00  0.00           H  
ATOM    264  HB  VAL A  77       0.115  -7.868   4.629  1.00  0.00           H  
ATOM    265 HG11 VAL A  77      -0.427  -6.349   3.054  1.00  0.00           H  
ATOM    266 HG12 VAL A  77      -0.770  -7.578   1.835  1.00  0.00           H  
ATOM    267 HG13 VAL A  77      -1.976  -7.191   3.062  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -1.237 -10.293   3.918  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -1.416  -9.301   5.366  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -2.383  -8.953   3.933  1.00  0.00           H  
ATOM    271  N   ASP A  78       1.836  -8.083   1.155  1.00  0.00           N  
ATOM    272  CA  ASP A  78       2.772  -7.187   0.487  1.00  0.00           C  
ATOM    273  C   ASP A  78       2.045  -5.983  -0.103  1.00  0.00           C  
ATOM    274  O   ASP A  78       0.935  -6.107  -0.620  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.527  -7.932  -0.615  1.00  0.00           C  
ATOM    276  CG  ASP A  78       4.164  -9.214  -0.115  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       3.427 -10.199   0.096  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       5.400  -9.231   0.067  1.00  0.00           O  
ATOM    279  H   ASP A  78       1.225  -8.626   0.614  1.00  0.00           H  
ATOM    280  HA  ASP A  78       3.481  -6.838   1.223  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       2.839  -8.181  -1.409  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       4.305  -7.293  -1.005  1.00  0.00           H  
ATOM    283  N   SER A  79       2.678  -4.817  -0.020  1.00  0.00           N  
ATOM    284  CA  SER A  79       2.089  -3.589  -0.542  1.00  0.00           C  
ATOM    285  C   SER A  79       1.286  -3.866  -1.809  1.00  0.00           C  
ATOM    286  O   SER A  79       0.120  -3.487  -1.913  1.00  0.00           O  
ATOM    287  CB  SER A  79       3.182  -2.558  -0.832  1.00  0.00           C  
ATOM    288  OG  SER A  79       4.128  -2.506   0.221  1.00  0.00           O  
ATOM    289  H   SER A  79       3.561  -4.782   0.404  1.00  0.00           H  
ATOM    290  HA  SER A  79       1.425  -3.194   0.212  1.00  0.00           H  
ATOM    291  HB2 SER A  79       3.692  -2.825  -1.745  1.00  0.00           H  
ATOM    292  HB3 SER A  79       2.731  -1.582  -0.944  1.00  0.00           H  
ATOM    293  HG  SER A  79       3.673  -2.350   1.053  1.00  0.00           H  
ATOM    294  N   ALA A  80       1.919  -4.531  -2.769  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.265  -4.862  -4.029  1.00  0.00           C  
ATOM    296  C   ALA A  80      -0.183  -5.286  -3.800  1.00  0.00           C  
ATOM    297  O   ALA A  80      -1.110  -4.657  -4.309  1.00  0.00           O  
ATOM    298  CB  ALA A  80       2.031  -5.962  -4.749  1.00  0.00           C  
ATOM    299  H   ALA A  80       2.849  -4.807  -2.627  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.277  -3.980  -4.653  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       2.720  -5.517  -5.453  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       2.580  -6.549  -4.029  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       1.336  -6.597  -5.278  1.00  0.00           H  
ATOM    304  N   GLN A  81      -0.367  -6.356  -3.034  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.702  -6.863  -2.740  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.600  -5.754  -2.203  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.681  -5.502  -2.737  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.624  -8.008  -1.728  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -1.083  -9.302  -2.314  1.00  0.00           C  
ATOM    310  CD  GLN A  81      -0.720 -10.318  -1.249  1.00  0.00           C  
ATOM    311  OE1 GLN A  81       0.334 -10.223  -0.618  1.00  0.00           O  
ATOM    312  NE2 GLN A  81      -1.592 -11.298  -1.043  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.412  -6.814  -2.658  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -2.124  -7.237  -3.661  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -0.981  -7.710  -0.914  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.615  -8.199  -1.343  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -1.836  -9.733  -2.958  1.00  0.00           H  
ATOM    318  HG3 GLN A  81      -0.200  -9.078  -2.894  1.00  0.00           H  
ATOM    319 HE21 GLN A  81      -2.409 -11.310  -1.583  1.00  0.00           H  
ATOM    320 HE22 GLN A  81      -1.382 -11.968  -0.361  1.00  0.00           H  
ATOM    321  N   LEU A  82      -2.147  -5.094  -1.143  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -2.910  -4.011  -0.532  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.347  -2.993  -1.582  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.540  -2.781  -1.796  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -2.077  -3.320   0.549  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -1.979  -4.049   1.889  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -0.798  -3.530   2.694  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -3.273  -3.893   2.676  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.279  -5.340  -0.761  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.790  -4.441  -0.077  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -1.075  -3.197   0.166  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.513  -2.348   0.730  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.822  -5.103   1.708  1.00  0.00           H  
ATOM    334 HD11 LEU A  82      -1.012  -2.531   3.044  1.00  0.00           H  
ATOM    335 HD12 LEU A  82       0.083  -3.512   2.070  1.00  0.00           H  
ATOM    336 HD13 LEU A  82      -0.626  -4.179   3.541  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -3.143  -4.306   3.665  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -4.068  -4.419   2.168  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -3.524  -2.846   2.752  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.372  -2.369  -2.235  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.655  -1.373  -3.261  1.00  0.00           C  
ATOM    342  C   SER A  83      -3.774  -1.847  -4.184  1.00  0.00           C  
ATOM    343  O   SER A  83      -4.714  -1.106  -4.468  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.395  -1.078  -4.077  1.00  0.00           C  
ATOM    345  OG  SER A  83      -0.228  -1.249  -3.293  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.440  -2.582  -2.019  1.00  0.00           H  
ATOM    347  HA  SER A  83      -2.973  -0.467  -2.766  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -1.350  -1.750  -4.920  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -1.431  -0.058  -4.432  1.00  0.00           H  
ATOM    350  HG  SER A  83       0.021  -2.176  -3.286  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.662  -3.088  -4.649  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.664  -3.661  -5.541  1.00  0.00           C  
ATOM    353  C   GLU A  84      -6.027  -3.725  -4.859  1.00  0.00           C  
ATOM    354  O   GLU A  84      -7.039  -3.321  -5.432  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.238  -5.061  -5.988  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -4.783  -5.457  -7.350  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -4.854  -6.960  -7.536  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -5.367  -7.646  -6.627  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -4.397  -7.450  -8.590  1.00  0.00           O  
ATOM    360  H   GLU A  84      -2.889  -3.629  -4.387  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.738  -3.023  -6.409  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -3.160  -5.101  -6.028  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.589  -5.779  -5.262  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -5.777  -5.049  -7.459  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -4.140  -5.044  -8.114  1.00  0.00           H  
ATOM    366  N   TYR A  85      -6.045  -4.235  -3.633  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.284  -4.355  -2.873  1.00  0.00           C  
ATOM    368  C   TYR A  85      -7.929  -2.989  -2.663  1.00  0.00           C  
ATOM    369  O   TYR A  85      -9.147  -2.879  -2.524  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -7.016  -5.019  -1.522  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -8.120  -4.804  -0.512  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -9.357  -5.418  -0.664  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -7.926  -3.988   0.596  1.00  0.00           C  
ATOM    374  CE1 TYR A  85     -10.369  -5.224   0.256  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -8.932  -3.789   1.522  1.00  0.00           C  
ATOM    376  CZ  TYR A  85     -10.152  -4.409   1.347  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -11.157  -4.214   2.266  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.206  -4.540  -3.229  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -7.962  -4.977  -3.440  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -6.902  -6.082  -1.666  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -6.103  -4.617  -1.106  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -9.524  -6.056  -1.520  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -6.970  -3.504   0.730  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -11.324  -5.710   0.119  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -8.763  -3.151   2.376  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -11.015  -3.383   2.724  1.00  0.00           H  
ATOM    387  N   PHE A  86      -7.101  -1.949  -2.640  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.589  -0.588  -2.446  1.00  0.00           C  
ATOM    389  C   PHE A  86      -8.036   0.023  -3.771  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.908   0.892  -3.804  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.500   0.281  -1.813  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -6.347   0.065  -0.334  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -7.361   0.422   0.540  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -5.188  -0.493   0.182  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -7.223   0.225   1.901  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -5.045  -0.693   1.542  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -6.063  -0.332   2.403  1.00  0.00           C  
ATOM    398  H   PHE A  86      -6.140  -2.100  -2.757  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.436  -0.632  -1.780  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.553   0.057  -2.280  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.740   1.320  -1.975  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -8.269   0.859   0.149  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.391  -0.774  -0.490  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -8.021   0.508   2.572  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -4.137  -1.128   1.931  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -5.954  -0.488   3.466  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.433  -0.437  -4.861  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.768   0.064  -6.190  1.00  0.00           C  
ATOM    409  C   LEU A  87      -9.244  -0.161  -6.501  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.779   0.397  -7.458  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -6.902  -0.621  -7.248  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.479  -0.083  -7.402  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -4.690  -0.932  -8.387  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.504   1.372  -7.850  1.00  0.00           C  
ATOM    415  H   LEU A  87      -6.746  -1.129  -4.772  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.567   1.125  -6.204  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -6.833  -1.667  -6.993  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.401  -0.516  -8.201  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -4.977  -0.130  -6.445  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -4.823  -0.543  -9.385  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -5.045  -1.951  -8.348  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -3.642  -0.906  -8.126  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -6.526   1.715  -7.900  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -5.048   1.456  -8.826  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -4.955   1.975  -7.142  1.00  0.00           H  
ATOM    426  N   ALA A  88      -9.897  -0.981  -5.683  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.312  -1.276  -5.869  1.00  0.00           C  
ATOM    428  C   ALA A  88     -12.176  -0.069  -5.518  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.357  -0.018  -5.861  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -11.715  -2.478  -5.027  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.416  -1.395  -4.938  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.467  -1.528  -6.908  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -11.601  -3.380  -5.611  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -11.084  -2.533  -4.152  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -12.745  -2.374  -4.721  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.579   0.900  -4.833  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -12.295   2.107  -4.434  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.623   3.351  -5.007  1.00  0.00           C  
ATOM    439  O   PHE A  89     -12.291   4.320  -5.367  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -12.360   2.206  -2.909  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.938   0.984  -2.253  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -12.128  -0.092  -1.927  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -14.291   0.911  -1.963  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -12.656  -1.218  -1.323  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -14.825  -0.212  -1.359  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -14.007  -1.278  -1.040  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.635   0.801  -4.588  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -13.298   2.041  -4.826  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -11.363   2.349  -2.521  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.974   3.051  -2.636  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -11.071  -0.046  -2.148  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -14.932   1.743  -2.213  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -12.013  -2.049  -1.075  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -15.881  -0.256  -1.139  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -14.421  -2.156  -0.568  1.00  0.00           H  
ATOM    456  N   GLY A  90     -10.297   3.317  -5.088  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.556   4.447  -5.617  1.00  0.00           C  
ATOM    458  C   GLY A  90      -8.085   4.137  -5.812  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.569   3.137  -5.314  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.817   2.518  -4.786  1.00  0.00           H  
ATOM    461  HA2 GLY A  90      -9.983   4.730  -6.568  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.649   5.277  -4.932  1.00  0.00           H  
ATOM    463  N   PRO A  91      -7.386   5.009  -6.554  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -5.956   4.843  -6.832  1.00  0.00           C  
ATOM    465  C   PRO A  91      -5.089   5.162  -5.619  1.00  0.00           C  
ATOM    466  O   PRO A  91      -5.330   6.141  -4.912  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.695   5.849  -7.956  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.723   6.910  -7.762  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -7.937   6.223  -7.179  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.733   3.845  -7.180  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -4.693   6.246  -7.861  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -5.806   5.362  -8.913  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -6.355   7.656  -7.075  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -6.968   7.360  -8.712  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -8.412   6.854  -6.443  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.633   5.969  -7.966  1.00  0.00           H  
ATOM    477  N   VAL A  92      -4.080   4.331  -5.384  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -3.176   4.525  -4.256  1.00  0.00           C  
ATOM    479  C   VAL A  92      -1.852   5.129  -4.712  1.00  0.00           C  
ATOM    480  O   VAL A  92      -1.108   4.515  -5.476  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -2.898   3.199  -3.524  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -1.859   3.400  -2.431  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -4.185   2.628  -2.949  1.00  0.00           C  
ATOM    484  H   VAL A  92      -3.939   3.568  -5.983  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.649   5.203  -3.562  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -2.503   2.492  -4.239  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -1.057   2.689  -2.562  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -1.465   4.404  -2.489  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -2.319   3.248  -1.466  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -4.619   3.341  -2.264  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -4.881   2.430  -3.752  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -3.970   1.709  -2.425  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.564   6.336  -4.236  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.328   7.023  -4.592  1.00  0.00           C  
ATOM    495  C   ALA A  93       0.891   6.182  -4.228  1.00  0.00           C  
ATOM    496  O   ALA A  93       1.760   5.937  -5.065  1.00  0.00           O  
ATOM    497  CB  ALA A  93      -0.260   8.378  -3.905  1.00  0.00           C  
ATOM    498  H   ALA A  93      -2.196   6.775  -3.630  1.00  0.00           H  
ATOM    499  HA  ALA A  93      -0.333   7.188  -5.660  1.00  0.00           H  
ATOM    500  HB1 ALA A  93       0.575   8.939  -4.298  1.00  0.00           H  
ATOM    501  HB2 ALA A  93      -1.176   8.920  -4.088  1.00  0.00           H  
ATOM    502  HB3 ALA A  93      -0.131   8.237  -2.842  1.00  0.00           H  
ATOM    503  N   SER A  94       0.950   5.744  -2.975  1.00  0.00           N  
ATOM    504  CA  SER A  94       2.066   4.934  -2.499  1.00  0.00           C  
ATOM    505  C   SER A  94       1.709   4.231  -1.193  1.00  0.00           C  
ATOM    506  O   SER A  94       0.780   4.632  -0.492  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.307   5.805  -2.300  1.00  0.00           C  
ATOM    508  OG  SER A  94       3.981   6.021  -3.528  1.00  0.00           O  
ATOM    509  H   SER A  94       0.226   5.973  -2.354  1.00  0.00           H  
ATOM    510  HA  SER A  94       2.277   4.187  -3.250  1.00  0.00           H  
ATOM    511  HB2 SER A  94       3.012   6.760  -1.892  1.00  0.00           H  
ATOM    512  HB3 SER A  94       3.982   5.314  -1.614  1.00  0.00           H  
ATOM    513  HG  SER A  94       4.925   5.899  -3.401  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.454   3.178  -0.872  1.00  0.00           N  
ATOM    515  CA  VAL A  95       2.219   2.418   0.350  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.483   2.337   1.199  1.00  0.00           C  
ATOM    517  O   VAL A  95       4.464   1.704   0.811  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.731   0.991   0.038  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.533   0.202   1.323  1.00  0.00           C  
ATOM    520  CG2 VAL A  95       0.445   1.034  -0.774  1.00  0.00           C  
ATOM    521  H   VAL A  95       3.181   2.907  -1.471  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.449   2.924   0.914  1.00  0.00           H  
ATOM    523  HB  VAL A  95       2.487   0.494  -0.551  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       1.465  -0.851   1.091  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       2.370   0.373   1.984  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       0.621   0.523   1.806  1.00  0.00           H  
ATOM    527 HG21 VAL A  95       0.628   0.627  -1.758  1.00  0.00           H  
ATOM    528 HG22 VAL A  95      -0.315   0.448  -0.278  1.00  0.00           H  
ATOM    529 HG23 VAL A  95       0.109   2.056  -0.863  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.451   2.983   2.360  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.594   2.983   3.266  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.415   1.953   4.375  1.00  0.00           C  
ATOM    533  O   VAL A  96       3.632   2.155   5.303  1.00  0.00           O  
ATOM    534  CB  VAL A  96       4.809   4.371   3.898  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       6.016   4.356   4.823  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       4.967   5.430   2.818  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.640   3.471   2.614  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.474   2.732   2.693  1.00  0.00           H  
ATOM    539  HB  VAL A  96       3.936   4.615   4.487  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       6.872   4.761   4.303  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       5.808   4.954   5.698  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       6.227   3.340   5.123  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       4.840   6.410   3.253  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       5.953   5.355   2.382  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       4.223   5.277   2.051  1.00  0.00           H  
ATOM    546  N   MET A  97       5.148   0.849   4.274  1.00  0.00           N  
ATOM    547  CA  MET A  97       5.072  -0.212   5.271  1.00  0.00           C  
ATOM    548  C   MET A  97       6.231  -0.115   6.258  1.00  0.00           C  
ATOM    549  O   MET A  97       7.379   0.085   5.863  1.00  0.00           O  
ATOM    550  CB  MET A  97       5.080  -1.582   4.589  1.00  0.00           C  
ATOM    551  CG  MET A  97       3.702  -2.053   4.155  1.00  0.00           C  
ATOM    552  SD  MET A  97       3.704  -3.757   3.564  1.00  0.00           S  
ATOM    553  CE  MET A  97       2.608  -4.529   4.752  1.00  0.00           C  
ATOM    554  H   MET A  97       5.755   0.746   3.512  1.00  0.00           H  
ATOM    555  HA  MET A  97       4.144  -0.094   5.810  1.00  0.00           H  
ATOM    556  HB2 MET A  97       5.712  -1.533   3.716  1.00  0.00           H  
ATOM    557  HB3 MET A  97       5.486  -2.311   5.276  1.00  0.00           H  
ATOM    558  HG2 MET A  97       3.029  -1.981   4.996  1.00  0.00           H  
ATOM    559  HG3 MET A  97       3.352  -1.411   3.360  1.00  0.00           H  
ATOM    560  HE1 MET A  97       2.060  -3.766   5.285  1.00  0.00           H  
ATOM    561  HE2 MET A  97       1.915  -5.175   4.235  1.00  0.00           H  
ATOM    562  HE3 MET A  97       3.190  -5.110   5.453  1.00  0.00           H  
ATOM    563  N   ASP A  98       5.922  -0.259   7.542  1.00  0.00           N  
ATOM    564  CA  ASP A  98       6.938  -0.188   8.586  1.00  0.00           C  
ATOM    565  C   ASP A  98       8.038  -1.216   8.343  1.00  0.00           C  
ATOM    566  O   ASP A  98       7.796  -2.278   7.770  1.00  0.00           O  
ATOM    567  CB  ASP A  98       6.305  -0.415   9.959  1.00  0.00           C  
ATOM    568  CG  ASP A  98       7.155   0.138  11.087  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       7.280   1.376  11.183  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       7.695  -0.669  11.873  1.00  0.00           O  
ATOM    571  H   ASP A  98       4.987  -0.416   7.794  1.00  0.00           H  
ATOM    572  HA  ASP A  98       7.373   0.800   8.559  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       5.341   0.072   9.989  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       6.174  -1.475  10.117  1.00  0.00           H  
ATOM    575  N   LYS A  99       9.250  -0.892   8.782  1.00  0.00           N  
ATOM    576  CA  LYS A  99      10.390  -1.786   8.613  1.00  0.00           C  
ATOM    577  C   LYS A  99      10.909  -2.266   9.964  1.00  0.00           C  
ATOM    578  O   LYS A  99      11.442  -3.370  10.078  1.00  0.00           O  
ATOM    579  CB  LYS A  99      11.510  -1.079   7.846  1.00  0.00           C  
ATOM    580  CG  LYS A  99      12.017   0.178   8.532  1.00  0.00           C  
ATOM    581  CD  LYS A  99      12.598   1.163   7.531  1.00  0.00           C  
ATOM    582  CE  LYS A  99      14.064   0.872   7.249  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      14.232  -0.075   6.112  1.00  0.00           N  
ATOM    584  H   LYS A  99       9.381  -0.030   9.231  1.00  0.00           H  
ATOM    585  HA  LYS A  99      10.059  -2.641   8.043  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      12.339  -1.762   7.733  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      11.143  -0.807   6.867  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      11.196   0.650   9.051  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      12.785  -0.096   9.242  1.00  0.00           H  
ATOM    590  HD2 LYS A  99      12.044   1.092   6.607  1.00  0.00           H  
ATOM    591  HD3 LYS A  99      12.508   2.163   7.931  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      14.562   1.799   7.012  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      14.508   0.441   8.135  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      14.625  -0.976   6.453  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99      14.881   0.327   5.406  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      13.314  -0.258   5.660  1.00  0.00           H  
ATOM    597  N   ASP A 100      10.749  -1.432  10.985  1.00  0.00           N  
ATOM    598  CA  ASP A 100      11.199  -1.773  12.330  1.00  0.00           C  
ATOM    599  C   ASP A 100      10.656  -3.133  12.756  1.00  0.00           C  
ATOM    600  O   ASP A 100      11.413  -4.017  13.158  1.00  0.00           O  
ATOM    601  CB  ASP A 100      10.758  -0.699  13.326  1.00  0.00           C  
ATOM    602  CG  ASP A 100      11.103   0.701  12.858  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      12.087   0.850  12.103  1.00  0.00           O  
ATOM    604  OD2 ASP A 100      10.388   1.649  13.246  1.00  0.00           O  
ATOM    605  H   ASP A 100      10.316  -0.566  10.831  1.00  0.00           H  
ATOM    606  HA  ASP A 100      12.278  -1.817  12.317  1.00  0.00           H  
ATOM    607  HB2 ASP A 100       9.688  -0.760  13.461  1.00  0.00           H  
ATOM    608  HB3 ASP A 100      11.247  -0.874  14.273  1.00  0.00           H  
ATOM    609  N   LYS A 101       9.340  -3.294  12.667  1.00  0.00           N  
ATOM    610  CA  LYS A 101       8.695  -4.546  13.043  1.00  0.00           C  
ATOM    611  C   LYS A 101       7.758  -5.028  11.940  1.00  0.00           C  
ATOM    612  O   LYS A 101       7.773  -6.200  11.567  1.00  0.00           O  
ATOM    613  CB  LYS A 101       7.915  -4.370  14.348  1.00  0.00           C  
ATOM    614  CG  LYS A 101       8.791  -4.005  15.535  1.00  0.00           C  
ATOM    615  CD  LYS A 101       9.353  -5.242  16.214  1.00  0.00           C  
ATOM    616  CE  LYS A 101       9.640  -4.988  17.686  1.00  0.00           C  
ATOM    617  NZ  LYS A 101       9.597  -6.244  18.485  1.00  0.00           N  
ATOM    618  H   LYS A 101       8.790  -2.552  12.339  1.00  0.00           H  
ATOM    619  HA  LYS A 101       9.467  -5.286  13.191  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       7.183  -3.588  14.213  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       7.404  -5.295  14.575  1.00  0.00           H  
ATOM    622  HG2 LYS A 101       9.611  -3.392  15.191  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       8.199  -3.450  16.249  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       8.635  -6.045  16.133  1.00  0.00           H  
ATOM    625  HD3 LYS A 101      10.272  -5.527  15.721  1.00  0.00           H  
ATOM    626  HE2 LYS A 101      10.621  -4.547  17.777  1.00  0.00           H  
ATOM    627  HE3 LYS A 101       8.901  -4.301  18.070  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101      10.398  -6.857  18.229  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101       8.711  -6.755  18.300  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101       9.653  -6.024  19.500  1.00  0.00           H  
ATOM    631  N   GLY A 102       6.943  -4.114  11.421  1.00  0.00           N  
ATOM    632  CA  GLY A 102       6.012  -4.465  10.364  1.00  0.00           C  
ATOM    633  C   GLY A 102       4.636  -4.812  10.897  1.00  0.00           C  
ATOM    634  O   GLY A 102       4.140  -5.918  10.683  1.00  0.00           O  
ATOM    635  H   GLY A 102       6.975  -3.194  11.758  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       5.924  -3.631   9.685  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       6.401  -5.316   9.825  1.00  0.00           H  
ATOM    638  N   VAL A 103       4.016  -3.864  11.594  1.00  0.00           N  
ATOM    639  CA  VAL A 103       2.689  -4.075  12.159  1.00  0.00           C  
ATOM    640  C   VAL A 103       1.722  -2.985  11.711  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.562  -2.961  12.124  1.00  0.00           O  
ATOM    642  CB  VAL A 103       2.733  -4.107  13.698  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       3.544  -5.298  14.185  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       3.304  -2.806  14.242  1.00  0.00           C  
ATOM    645  H   VAL A 103       4.463  -3.003  11.730  1.00  0.00           H  
ATOM    646  HA  VAL A 103       2.325  -5.031  11.810  1.00  0.00           H  
ATOM    647  HB  VAL A 103       1.723  -4.213  14.065  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       3.567  -6.056  13.415  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       4.551  -4.981  14.411  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       3.086  -5.706  15.074  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       2.496  -2.124  14.464  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       3.863  -3.006  15.144  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       3.957  -2.363  13.504  1.00  0.00           H  
ATOM    654  N   PHE A 104       2.206  -2.082  10.865  1.00  0.00           N  
ATOM    655  CA  PHE A 104       1.385  -0.988  10.361  1.00  0.00           C  
ATOM    656  C   PHE A 104       1.932  -0.462   9.037  1.00  0.00           C  
ATOM    657  O   PHE A 104       3.069  -0.751   8.664  1.00  0.00           O  
ATOM    658  CB  PHE A 104       1.324   0.146  11.386  1.00  0.00           C  
ATOM    659  CG  PHE A 104       2.569   0.984  11.428  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       3.623   0.642  12.260  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       2.687   2.114  10.635  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       4.770   1.412  12.301  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       3.831   2.888  10.671  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       4.875   2.536  11.505  1.00  0.00           C  
ATOM    665  H   PHE A 104       3.139  -2.154  10.572  1.00  0.00           H  
ATOM    666  HA  PHE A 104       0.389  -1.370  10.199  1.00  0.00           H  
ATOM    667  HB2 PHE A 104       0.495   0.795  11.145  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       1.172  -0.275  12.369  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       3.543  -0.237  12.883  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       1.871   2.390   9.982  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       5.584   1.135  12.954  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       3.910   3.766  10.047  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       5.769   3.139  11.536  1.00  0.00           H  
ATOM    674  N   ALA A 105       1.113   0.310   8.330  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.514   0.878   7.049  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.626   2.058   6.669  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.588   2.024   6.872  1.00  0.00           O  
ATOM    678  CB  ALA A 105       1.472  -0.188   5.964  1.00  0.00           C  
ATOM    679  H   ALA A 105       0.219   0.504   8.680  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.534   1.223   7.141  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       1.721  -1.148   6.393  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       0.481  -0.229   5.538  1.00  0.00           H  
ATOM    683  HB3 ALA A 105       2.186   0.057   5.191  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.239   3.100   6.117  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.503   4.290   5.709  1.00  0.00           C  
ATOM    686  C   ILE A 106       0.066   4.193   4.251  1.00  0.00           C  
ATOM    687  O   ILE A 106       0.887   4.286   3.338  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.346   5.565   5.897  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       1.773   5.710   7.359  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.564   6.789   5.444  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       0.612   5.870   8.314  1.00  0.00           C  
ATOM    692  H   ILE A 106       2.209   3.067   5.981  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.375   4.368   6.333  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.227   5.481   5.278  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.327   4.833   7.654  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       2.406   6.580   7.456  1.00  0.00           H  
ATOM    697 HG21 ILE A 106       1.171   7.375   4.769  1.00  0.00           H  
ATOM    698 HG22 ILE A 106      -0.334   6.473   4.935  1.00  0.00           H  
ATOM    699 HG23 ILE A 106       0.301   7.386   6.303  1.00  0.00           H  
ATOM    700 HD11 ILE A 106       0.662   6.841   8.784  1.00  0.00           H  
ATOM    701 HD12 ILE A 106      -0.317   5.778   7.771  1.00  0.00           H  
ATOM    702 HD13 ILE A 106       0.662   5.101   9.073  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.233   4.006   4.040  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.781   3.899   2.693  1.00  0.00           C  
ATOM    705  C   VAL A 107      -2.278   5.251   2.193  1.00  0.00           C  
ATOM    706  O   VAL A 107      -3.213   5.824   2.752  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -2.939   2.886   2.637  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.581   2.884   1.258  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.447   1.495   3.007  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.838   3.940   4.808  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -0.994   3.552   2.039  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.687   3.184   3.357  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -4.532   2.373   1.305  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -3.733   3.902   0.930  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -2.933   2.373   0.560  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -1.385   1.428   2.823  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -2.643   1.310   4.054  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -2.964   0.759   2.409  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.647   5.755   1.137  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -2.026   7.040   0.563  1.00  0.00           C  
ATOM    721  C   GLU A 108      -2.871   6.846  -0.693  1.00  0.00           C  
ATOM    722  O   GLU A 108      -2.726   5.853  -1.405  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -0.780   7.863   0.230  1.00  0.00           C  
ATOM    724  CG  GLU A 108      -1.083   9.306  -0.136  1.00  0.00           C  
ATOM    725  CD  GLU A 108       0.160  10.174  -0.163  1.00  0.00           C  
ATOM    726  OE1 GLU A 108       0.645  10.551   0.924  1.00  0.00           O  
ATOM    727  OE2 GLU A 108       0.648  10.476  -1.273  1.00  0.00           O  
ATOM    728  H   GLU A 108      -0.909   5.250   0.736  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.611   7.572   1.297  1.00  0.00           H  
ATOM    730  HB2 GLU A 108      -0.122   7.860   1.087  1.00  0.00           H  
ATOM    731  HB3 GLU A 108      -0.271   7.401  -0.604  1.00  0.00           H  
ATOM    732  HG2 GLU A 108      -1.540   9.328  -1.114  1.00  0.00           H  
ATOM    733  HG3 GLU A 108      -1.771   9.711   0.591  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.755   7.803  -0.957  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.624   7.738  -2.127  1.00  0.00           C  
ATOM    736  C   MET A 109      -4.312   8.872  -3.099  1.00  0.00           C  
ATOM    737  O   MET A 109      -3.682   9.863  -2.730  1.00  0.00           O  
ATOM    738  CB  MET A 109      -6.092   7.803  -1.703  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.533   6.621  -0.855  1.00  0.00           C  
ATOM    740  SD  MET A 109      -8.278   6.224  -1.071  1.00  0.00           S  
ATOM    741  CE  MET A 109      -8.165   4.656  -1.930  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.825   8.571  -0.352  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.443   6.796  -2.622  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -6.250   8.707  -1.133  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -6.710   7.833  -2.588  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -5.946   5.758  -1.131  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -6.357   6.856   0.184  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -7.485   4.004  -1.402  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -9.142   4.198  -1.974  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -7.799   4.822  -2.933  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.758   8.720  -4.342  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.516   9.739  -5.347  1.00  0.00           C  
ATOM    753  C   GLY A 110      -4.950  11.117  -4.891  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.126  11.924  -4.458  1.00  0.00           O  
ATOM    755  H   GLY A 110      -5.255   7.909  -4.579  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.461   9.762  -5.574  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -5.062   9.481  -6.243  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.247  11.390  -4.988  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -6.789  12.682  -4.583  1.00  0.00           C  
ATOM    760  C   ASP A 111      -7.662  12.538  -3.340  1.00  0.00           C  
ATOM    761  O   ASP A 111      -7.851  11.436  -2.825  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -7.601  13.299  -5.723  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -6.781  13.479  -6.985  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -6.598  12.486  -7.720  1.00  0.00           O  
ATOM    765  OD2 ASP A 111      -6.322  14.612  -7.239  1.00  0.00           O  
ATOM    766  H   ASP A 111      -6.854  10.706  -5.341  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -5.959  13.332  -4.351  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -8.439  12.655  -5.949  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -7.968  14.266  -5.412  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.191  13.660  -2.862  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -9.044  13.660  -1.679  1.00  0.00           C  
ATOM    772  C   VAL A 112     -10.292  12.814  -1.902  1.00  0.00           C  
ATOM    773  O   VAL A 112     -10.775  12.147  -0.988  1.00  0.00           O  
ATOM    774  CB  VAL A 112      -9.467  15.089  -1.292  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -10.245  15.741  -2.426  1.00  0.00           C  
ATOM    776  CG2 VAL A 112     -10.288  15.073  -0.012  1.00  0.00           C  
ATOM    777  H   VAL A 112      -8.003  14.508  -3.315  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -8.478  13.240  -0.859  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -8.575  15.672  -1.115  1.00  0.00           H  
ATOM    780 HG11 VAL A 112      -9.582  15.919  -3.260  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -11.047  15.088  -2.734  1.00  0.00           H  
ATOM    782 HG13 VAL A 112     -10.655  16.681  -2.086  1.00  0.00           H  
ATOM    783 HG21 VAL A 112     -10.132  15.996   0.527  1.00  0.00           H  
ATOM    784 HG22 VAL A 112     -11.336  14.972  -0.257  1.00  0.00           H  
ATOM    785 HG23 VAL A 112      -9.981  14.240   0.603  1.00  0.00           H  
ATOM    786  N   GLY A 113     -10.812  12.847  -3.126  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.001  12.079  -3.448  1.00  0.00           C  
ATOM    788  C   GLY A 113     -11.831  10.601  -3.160  1.00  0.00           C  
ATOM    789  O   GLY A 113     -12.720   9.966  -2.594  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.385  13.398  -3.815  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -12.828  12.456  -2.866  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.224  12.207  -4.497  1.00  0.00           H  
ATOM    793  N   ALA A 114     -10.686  10.051  -3.552  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.403   8.638  -3.333  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.440   8.295  -1.847  1.00  0.00           C  
ATOM    796  O   ALA A 114     -11.028   7.290  -1.447  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -9.051   8.272  -3.928  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.016  10.609  -3.998  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -11.162   8.062  -3.844  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -8.619   7.458  -3.363  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -9.181   7.969  -4.956  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -8.396   9.128  -3.884  1.00  0.00           H  
ATOM    803  N   ARG A 115      -9.808   9.135  -1.035  1.00  0.00           N  
ATOM    804  CA  ARG A 115      -9.768   8.919   0.406  1.00  0.00           C  
ATOM    805  C   ARG A 115     -11.174   8.935   0.999  1.00  0.00           C  
ATOM    806  O   ARG A 115     -11.451   8.249   1.982  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -8.907   9.990   1.080  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -8.928   9.922   2.598  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -8.728  11.295   3.220  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -9.991  12.010   3.387  1.00  0.00           N  
ATOM    811  CZ  ARG A 115     -10.145  13.052   4.196  1.00  0.00           C  
ATOM    812  NH1 ARG A 115      -9.120  13.499   4.909  1.00  0.00           N  
ATOM    813  NH2 ARG A 115     -11.325  13.649   4.294  1.00  0.00           N  
ATOM    814  H   ARG A 115      -9.358   9.919  -1.413  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -9.326   7.950   0.584  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -7.885   9.874   0.751  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -9.265  10.963   0.780  1.00  0.00           H  
ATOM    818  HG2 ARG A 115      -9.882   9.529   2.919  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -8.137   9.267   2.931  1.00  0.00           H  
ATOM    820  HD2 ARG A 115      -8.264  11.173   4.188  1.00  0.00           H  
ATOM    821  HD3 ARG A 115      -8.079  11.874   2.580  1.00  0.00           H  
ATOM    822  HE  ARG A 115     -10.762  11.696   2.870  1.00  0.00           H  
ATOM    823 HH11 ARG A 115      -8.229  13.051   4.836  1.00  0.00           H  
ATOM    824 HH12 ARG A 115      -9.238  14.284   5.516  1.00  0.00           H  
ATOM    825 HH21 ARG A 115     -12.100  13.315   3.758  1.00  0.00           H  
ATOM    826 HH22 ARG A 115     -11.440  14.433   4.903  1.00  0.00           H  
ATOM    827  N   GLU A 116     -12.057   9.723   0.393  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -13.433   9.828   0.862  1.00  0.00           C  
ATOM    829  C   GLU A 116     -14.168   8.501   0.696  1.00  0.00           C  
ATOM    830  O   GLU A 116     -14.691   7.944   1.660  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -14.172  10.931   0.100  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -14.043  12.303   0.739  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -14.762  13.383  -0.047  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -15.977  13.568   0.176  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -14.110  14.042  -0.884  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.776  10.246  -0.387  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -13.408  10.083   1.910  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -13.778  10.985  -0.904  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -15.221  10.677   0.052  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -14.461  12.264   1.734  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -12.995  12.560   0.801  1.00  0.00           H  
ATOM    842  N   ALA A 117     -14.202   8.000  -0.535  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.870   6.738  -0.828  1.00  0.00           C  
ATOM    844  C   ALA A 117     -14.607   5.710   0.267  1.00  0.00           C  
ATOM    845  O   ALA A 117     -15.533   5.245   0.932  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.417   6.202  -2.178  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.766   8.490  -1.262  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.933   6.928  -0.881  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -14.611   5.140  -2.226  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -14.961   6.703  -2.965  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -13.359   6.381  -2.299  1.00  0.00           H  
ATOM    852  N   VAL A 118     -13.338   5.359   0.450  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.952   4.386   1.465  1.00  0.00           C  
ATOM    854  C   VAL A 118     -13.545   4.744   2.823  1.00  0.00           C  
ATOM    855  O   VAL A 118     -14.134   3.900   3.498  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -11.421   4.287   1.595  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -11.040   3.361   2.740  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.805   3.812   0.287  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.644   5.764  -0.111  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -13.330   3.420   1.162  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -11.034   5.271   1.813  1.00  0.00           H  
ATOM    862 HG11 VAL A 118     -10.552   2.482   2.345  1.00  0.00           H  
ATOM    863 HG12 VAL A 118     -10.370   3.876   3.412  1.00  0.00           H  
ATOM    864 HG13 VAL A 118     -11.931   3.066   3.275  1.00  0.00           H  
ATOM    865 HG21 VAL A 118     -11.492   4.004  -0.524  1.00  0.00           H  
ATOM    866 HG22 VAL A 118      -9.881   4.343   0.110  1.00  0.00           H  
ATOM    867 HG23 VAL A 118     -10.605   2.752   0.347  1.00  0.00           H  
ATOM    868  N   LEU A 119     -13.385   6.003   3.218  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -13.904   6.475   4.497  1.00  0.00           C  
ATOM    870  C   LEU A 119     -15.411   6.257   4.586  1.00  0.00           C  
ATOM    871  O   LEU A 119     -15.968   6.142   5.678  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -13.580   7.958   4.685  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -12.135   8.286   5.062  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -11.898   9.788   5.009  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -11.807   7.741   6.444  1.00  0.00           C  
ATOM    876  H   LEU A 119     -12.906   6.630   2.637  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -13.424   5.907   5.279  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -13.804   8.465   3.759  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -14.222   8.339   5.466  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -11.469   7.819   4.350  1.00  0.00           H  
ATOM    881 HD11 LEU A 119     -12.418  10.263   5.827  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -12.267  10.178   4.072  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -10.839   9.988   5.090  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -10.792   8.002   6.702  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -11.912   6.665   6.440  1.00  0.00           H  
ATOM    886 HD23 LEU A 119     -12.484   8.167   7.169  1.00  0.00           H  
ATOM    887  N   SER A 120     -16.065   6.199   3.430  1.00  0.00           N  
ATOM    888  CA  SER A 120     -17.508   5.996   3.378  1.00  0.00           C  
ATOM    889  C   SER A 120     -17.843   4.519   3.188  1.00  0.00           C  
ATOM    890  O   SER A 120     -18.741   4.170   2.423  1.00  0.00           O  
ATOM    891  CB  SER A 120     -18.120   6.819   2.242  1.00  0.00           C  
ATOM    892  OG  SER A 120     -19.534   6.844   2.334  1.00  0.00           O  
ATOM    893  H   SER A 120     -15.565   6.297   2.593  1.00  0.00           H  
ATOM    894  HA  SER A 120     -17.924   6.329   4.317  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -17.750   7.832   2.296  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -17.839   6.383   1.294  1.00  0.00           H  
ATOM    897  HG  SER A 120     -19.841   6.042   2.764  1.00  0.00           H  
ATOM    898  N   GLN A 121     -17.113   3.659   3.889  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -17.331   2.220   3.798  1.00  0.00           C  
ATOM    900  C   GLN A 121     -17.846   1.662   5.120  1.00  0.00           C  
ATOM    901  O   GLN A 121     -17.403   2.072   6.193  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -16.035   1.511   3.402  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -16.255   0.130   2.804  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -16.398  -0.947   3.861  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -15.909  -0.803   4.982  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -17.072  -2.036   3.509  1.00  0.00           N  
ATOM    907  H   GLN A 121     -16.411   3.999   4.482  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -18.073   2.046   3.034  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -15.515   2.116   2.674  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -15.414   1.404   4.279  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -17.155   0.149   2.208  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -15.412  -0.113   2.174  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -17.432  -2.083   2.598  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -17.179  -2.749   4.172  1.00  0.00           H  
ATOM    915  N   SER A 122     -18.785   0.725   5.036  1.00  0.00           N  
ATOM    916  CA  SER A 122     -19.364   0.114   6.226  1.00  0.00           C  
ATOM    917  C   SER A 122     -18.294  -0.600   7.046  1.00  0.00           C  
ATOM    918  O   SER A 122     -17.871  -0.112   8.093  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.465  -0.874   5.834  1.00  0.00           C  
ATOM    920  OG  SER A 122     -21.607  -0.195   5.341  1.00  0.00           O  
ATOM    921  H   SER A 122     -19.097   0.440   4.151  1.00  0.00           H  
ATOM    922  HA  SER A 122     -19.795   0.901   6.827  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -20.095  -1.535   5.066  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -20.751  -1.452   6.701  1.00  0.00           H  
ATOM    925  HG  SER A 122     -22.350  -0.348   5.929  1.00  0.00           H  
ATOM    926  N   GLN A 123     -17.861  -1.759   6.560  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -16.840  -2.541   7.248  1.00  0.00           C  
ATOM    928  C   GLN A 123     -15.772  -3.022   6.270  1.00  0.00           C  
ATOM    929  O   GLN A 123     -16.071  -3.723   5.303  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.476  -3.739   7.956  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -17.911  -3.442   9.382  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -18.858  -4.489   9.934  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -19.485  -5.234   9.180  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -18.967  -4.552  11.256  1.00  0.00           N  
ATOM    935  H   GLN A 123     -18.236  -2.096   5.721  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -16.375  -1.904   7.985  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -18.344  -4.054   7.396  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -16.761  -4.548   7.982  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -17.034  -3.405  10.012  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -18.407  -2.483   9.401  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -18.437  -3.925  11.793  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -19.572  -5.219  11.639  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.525  -2.640   6.529  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.412  -3.032   5.672  1.00  0.00           C  
ATOM    945  C   HIS A 124     -12.943  -4.445   6.004  1.00  0.00           C  
ATOM    946  O   HIS A 124     -12.775  -4.796   7.172  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -12.252  -2.048   5.824  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.526  -0.702   5.226  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -12.834  -0.519   3.894  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -12.539   0.530   5.786  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -13.022   0.767   3.661  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -12.849   1.426   4.793  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.350  -2.081   7.315  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -13.758  -3.012   4.649  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -12.044  -1.907   6.874  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.377  -2.455   5.340  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -12.341   0.766   6.823  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -13.275   1.207   2.708  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -12.846   2.401   4.884  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.734  -5.253   4.969  1.00  0.00           N  
ATOM    961  CA  SER A 125     -12.288  -6.629   5.151  1.00  0.00           C  
ATOM    962  C   SER A 125     -11.536  -7.124   3.919  1.00  0.00           C  
ATOM    963  O   SER A 125     -11.997  -6.962   2.788  1.00  0.00           O  
ATOM    964  CB  SER A 125     -13.484  -7.541   5.433  1.00  0.00           C  
ATOM    965  OG  SER A 125     -13.862  -7.479   6.797  1.00  0.00           O  
ATOM    966  H   SER A 125     -12.885  -4.915   4.061  1.00  0.00           H  
ATOM    967  HA  SER A 125     -11.621  -6.652   5.999  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -14.321  -7.232   4.825  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -13.220  -8.561   5.190  1.00  0.00           H  
ATOM    970  HG  SER A 125     -14.804  -7.644   6.876  1.00  0.00           H  
ATOM    971  N   LEU A 126     -10.375  -7.728   4.146  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -9.557  -8.248   3.056  1.00  0.00           C  
ATOM    973  C   LEU A 126      -9.865  -9.719   2.798  1.00  0.00           C  
ATOM    974  O   LEU A 126      -8.959 -10.545   2.692  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -8.072  -8.075   3.380  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -7.115  -8.122   2.188  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -7.334  -6.923   1.280  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -5.671  -8.175   2.665  1.00  0.00           C  
ATOM    979  H   LEU A 126     -10.060  -7.828   5.068  1.00  0.00           H  
ATOM    980  HA  LEU A 126      -9.791  -7.682   2.167  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -7.948  -7.119   3.865  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -7.789  -8.863   4.064  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -7.311  -9.017   1.612  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -6.439  -6.737   0.706  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -7.564  -6.055   1.879  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -8.157  -7.125   0.609  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -5.628  -7.911   3.711  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -5.077  -7.477   2.093  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -5.283  -9.174   2.529  1.00  0.00           H  
ATOM    990  N   GLY A 127     -11.151 -10.040   2.694  1.00  0.00           N  
ATOM    991  CA  GLY A 127     -11.556 -11.412   2.446  1.00  0.00           C  
ATOM    992  C   GLY A 127     -11.001 -12.375   3.477  1.00  0.00           C  
ATOM    993  O   GLY A 127      -9.916 -12.927   3.301  1.00  0.00           O  
ATOM    994  H   GLY A 127     -11.830  -9.340   2.787  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -12.634 -11.466   2.462  1.00  0.00           H  
ATOM    996  HA3 GLY A 127     -11.204 -11.707   1.469  1.00  0.00           H  
ATOM    997  N   GLY A 128     -11.748 -12.577   4.558  1.00  0.00           N  
ATOM    998  CA  GLY A 128     -11.307 -13.479   5.606  1.00  0.00           C  
ATOM    999  C   GLY A 128     -10.784 -12.743   6.823  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -11.215 -13.001   7.947  1.00  0.00           O  
ATOM   1001  H   GLY A 128     -12.605 -12.110   4.645  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -12.139 -14.101   5.904  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128     -10.522 -14.109   5.216  1.00  0.00           H  
ATOM   1004  N   HIS A 129      -9.851 -11.823   6.600  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -9.267 -11.047   7.688  1.00  0.00           C  
ATOM   1006  C   HIS A 129      -9.810  -9.621   7.691  1.00  0.00           C  
ATOM   1007  O   HIS A 129     -10.333  -9.144   6.684  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -7.743 -11.024   7.566  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -7.083 -12.272   8.067  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -6.079 -12.266   9.012  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -7.290 -13.572   7.748  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -5.696 -13.507   9.253  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -6.416 -14.319   8.499  1.00  0.00           N  
ATOM   1014  H   HIS A 129      -9.548 -11.662   5.682  1.00  0.00           H  
ATOM   1015  HA  HIS A 129      -9.537 -11.524   8.618  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -7.473 -10.901   6.527  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -7.355 -10.192   8.135  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -8.009 -13.951   7.036  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -4.927 -13.807   9.948  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -6.276 -15.285   8.419  1.00  0.00           H  
ATOM   1021  N   ARG A 130      -9.683  -8.947   8.830  1.00  0.00           N  
ATOM   1022  CA  ARG A 130     -10.163  -7.577   8.964  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -9.005  -6.586   8.897  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -7.847  -6.953   9.102  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -10.919  -7.406  10.283  1.00  0.00           C  
ATOM   1026  CG  ARG A 130     -11.971  -6.310  10.244  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -13.021  -6.507  11.328  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -12.614  -5.912  12.598  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -12.552  -4.602  12.809  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -12.868  -3.755  11.840  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -12.173  -4.137  13.993  1.00  0.00           N  
ATOM   1032  H   ARG A 130      -9.258  -9.382   9.598  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -10.838  -7.380   8.145  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130     -11.410  -8.337  10.527  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -10.210  -7.168  11.062  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130     -11.489  -5.356  10.395  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130     -12.456  -6.323   9.279  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130     -13.943  -6.047  11.005  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -13.177  -7.565  11.470  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -12.376  -6.520  13.328  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -13.156  -4.102  10.947  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -12.822  -2.769  12.002  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -11.933  -4.773  14.726  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -12.126  -3.151  14.151  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.325  -5.330   8.609  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.311  -4.285   8.514  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -8.709  -3.064   9.337  1.00  0.00           C  
ATOM   1048  O   LEU A 131      -9.848  -2.603   9.270  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -8.100  -3.883   7.053  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.441  -4.932   6.157  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -7.316  -4.414   4.732  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -6.076  -5.322   6.706  1.00  0.00           C  
ATOM   1053  H   LEU A 131     -10.264  -5.098   8.456  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.387  -4.683   8.906  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -9.065  -3.648   6.632  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.479  -2.998   7.041  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -8.060  -5.818   6.136  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -7.471  -3.346   4.722  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -8.057  -4.892   4.109  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -6.329  -4.638   4.353  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -6.204  -6.004   7.534  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -5.559  -4.436   7.046  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -5.499  -5.801   5.930  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -7.761  -2.544  10.111  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.013  -1.376  10.946  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -7.708  -0.089  10.186  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -6.653   0.519  10.370  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -7.167  -1.441  12.219  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -7.499  -2.627  13.111  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -6.607  -2.666  14.341  1.00  0.00           C  
ATOM   1071  NE  ARG A 132      -7.134  -1.843  15.426  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132      -6.560  -1.745  16.620  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132      -5.447  -2.416  16.881  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132      -7.101  -0.975  17.556  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -6.872  -2.957  10.121  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.058  -1.381  11.218  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -6.125  -1.508  11.943  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -7.324  -0.537  12.787  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -8.529  -2.549  13.428  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132      -7.362  -3.538  12.547  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132      -6.531  -3.688  14.682  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132      -5.627  -2.304  14.070  1.00  0.00           H  
ATOM   1083  HE  ARG A 132      -7.956  -1.338  15.255  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132      -5.037  -2.996  16.177  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132      -5.016  -2.340  17.781  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132      -7.940  -0.467  17.363  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132      -6.668  -0.902  18.454  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -8.639   0.322   9.330  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.470   1.537   8.543  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -9.108   2.735   9.237  1.00  0.00           C  
ATOM   1091  O   VAL A 133     -10.272   2.687   9.635  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -9.083   1.385   7.138  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -8.850   2.642   6.314  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -8.510   0.163   6.436  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.459  -0.204   9.227  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.411   1.720   8.432  1.00  0.00           H  
ATOM   1097  HB  VAL A 133     -10.149   1.245   7.246  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133      -9.532   2.655   5.476  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -9.017   3.513   6.930  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -7.833   2.649   5.949  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -9.186  -0.670   6.556  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -8.385   0.377   5.384  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -7.552  -0.084   6.869  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -8.339   3.809   9.378  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.829   5.021  10.025  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -8.108   6.254   9.488  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -6.952   6.194   9.069  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -8.641   4.927  11.541  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -7.184   4.904  11.973  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -7.033   4.385  13.395  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -7.173   5.450  14.384  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -6.246   6.375  14.604  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -5.118   6.366  13.908  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -6.447   7.312  15.522  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -7.419   3.787   9.040  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.883   5.110   9.807  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -9.118   5.778  12.004  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -9.113   4.023  11.894  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -6.630   4.260  11.306  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -6.788   5.907  11.922  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -7.793   3.638  13.574  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -6.057   3.936  13.498  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -8.000   5.475  14.910  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -4.965   5.662  13.215  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134      -4.422   7.065  14.075  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -7.296   7.322  16.049  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -5.748   8.008  15.687  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.806   7.399   9.500  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -8.252   8.668   9.018  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -6.840   8.919   9.535  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -6.587   8.842  10.738  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -9.220   9.713   9.578  1.00  0.00           C  
ATOM   1133  CG  PRO A 135     -10.519   8.994   9.710  1.00  0.00           C  
ATOM   1134  CD  PRO A 135     -10.188   7.544   9.986  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -8.253   8.716   7.939  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -8.862  10.063  10.536  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135      -9.297  10.543   8.892  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135     -11.086   9.409  10.530  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -11.076   9.072   8.789  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135     -10.248   7.343  11.045  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.858   6.897   9.439  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -5.924   9.219   8.620  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -4.537   9.480   8.985  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -4.457  10.295  10.273  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -3.954   9.818  11.289  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -3.821  10.221   7.854  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -2.421  10.686   8.222  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -1.406   9.563   8.079  1.00  0.00           C  
ATOM   1149  NE  ARG A 136      -0.064  10.069   7.806  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136       0.763  10.504   8.751  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136       0.387  10.494  10.022  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136       1.969  10.950   8.424  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -6.187   9.265   7.677  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -4.051   8.529   9.144  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -3.746   9.565   7.000  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -4.405  11.088   7.583  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -2.138  11.497   7.567  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -2.423  11.030   9.245  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -1.386   8.994   8.997  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136      -1.711   8.921   7.265  1.00  0.00           H  
ATOM   1161  HE  ARG A 136       0.234  10.086   6.874  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136      -0.521  10.157  10.271  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136       1.012  10.821  10.731  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136       2.257  10.959   7.466  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136       2.591  11.277   9.135  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -4.957  11.525  10.220  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -4.941  12.406  11.382  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -6.336  12.533  11.988  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -7.325  12.118  11.385  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -4.414  13.789  10.995  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -3.708  14.511  12.130  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -2.738  15.567  11.636  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137      -2.066  15.323  10.612  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137      -2.651  16.637  12.274  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -5.346  11.848   9.380  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -4.281  11.972  12.118  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -3.717  13.679  10.177  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -5.243  14.398  10.669  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -4.450  14.990  12.751  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -3.162  13.787  12.716  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -6.405  13.109  13.184  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -7.678  13.290  13.872  1.00  0.00           C  
ATOM   1183  C   GLN A 138      -8.541  14.324  13.157  1.00  0.00           C  
ATOM   1184  O   GLN A 138      -8.038  15.330  12.657  1.00  0.00           O  
ATOM   1185  CB  GLN A 138      -7.442  13.719  15.321  1.00  0.00           C  
ATOM   1186  CG  GLN A 138      -6.906  12.604  16.206  1.00  0.00           C  
ATOM   1187  CD  GLN A 138      -7.836  11.409  16.265  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138      -7.482  10.310  15.835  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138      -9.034  11.615  16.800  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -5.581  13.419  13.613  1.00  0.00           H  
ATOM   1191  HA  GLN A 138      -8.195  12.342  13.866  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138      -6.731  14.531  15.332  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138      -8.377  14.062  15.739  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138      -5.953  12.280  15.817  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138      -6.774  12.989  17.206  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138      -9.248  12.517  17.120  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138      -9.655  10.860  16.850  1.00  0.00           H  
ATOM   1198  N   LYS A 139      -9.845  14.070  13.112  1.00  0.00           N  
ATOM   1199  CA  LYS A 139     -10.780  14.978  12.459  1.00  0.00           C  
ATOM   1200  C   LYS A 139     -11.385  15.952  13.466  1.00  0.00           C  
ATOM   1201  O   LYS A 139     -12.451  15.696  14.025  1.00  0.00           O  
ATOM   1202  CB  LYS A 139     -11.892  14.188  11.766  1.00  0.00           C  
ATOM   1203  CG  LYS A 139     -12.737  13.363  12.721  1.00  0.00           C  
ATOM   1204  CD  LYS A 139     -13.330  12.145  12.031  1.00  0.00           C  
ATOM   1205  CE  LYS A 139     -14.407  11.492  12.883  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139     -13.837  10.483  13.820  1.00  0.00           N  
ATOM   1207  H   LYS A 139     -10.187  13.251  13.529  1.00  0.00           H  
ATOM   1208  HA  LYS A 139     -10.233  15.541  11.718  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139     -12.540  14.879  11.249  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139     -11.445  13.519  11.045  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139     -12.119  13.033  13.542  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139     -13.542  13.979  13.098  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139     -13.766  12.451  11.092  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139     -12.543  11.428  11.848  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139     -14.910  12.257  13.454  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139     -15.117  11.004  12.231  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139     -13.514   9.648  13.291  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139     -14.559  10.186  14.507  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139     -13.030  10.889  14.334  1.00  0.00           H  
ATOM   1220  N   GLU A 140     -10.699  17.068  13.690  1.00  0.00           N  
ATOM   1221  CA  GLU A 140     -11.171  18.079  14.629  1.00  0.00           C  
ATOM   1222  C   GLU A 140     -10.906  19.483  14.095  1.00  0.00           C  
ATOM   1223  O   GLU A 140      -9.970  19.701  13.325  1.00  0.00           O  
ATOM   1224  CB  GLU A 140     -10.490  17.902  15.988  1.00  0.00           C  
ATOM   1225  CG  GLU A 140     -11.251  18.541  17.138  1.00  0.00           C  
ATOM   1226  CD  GLU A 140     -10.574  18.324  18.477  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140      -9.354  18.577  18.572  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140     -11.262  17.902  19.429  1.00  0.00           O  
ATOM   1229  H   GLU A 140      -9.855  17.215  13.213  1.00  0.00           H  
ATOM   1230  HA  GLU A 140     -12.235  17.947  14.750  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140     -10.389  16.846  16.192  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140      -9.506  18.346  15.944  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140     -11.326  19.602  16.957  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140     -12.242  18.113  17.178  1.00  0.00           H  
ATOM   1235  N   PHE A 141     -11.739  20.433  14.507  1.00  0.00           N  
ATOM   1236  CA  PHE A 141     -11.597  21.817  14.070  1.00  0.00           C  
ATOM   1237  C   PHE A 141     -11.666  22.773  15.257  1.00  0.00           C  
ATOM   1238  O   PHE A 141     -12.290  22.471  16.274  1.00  0.00           O  
ATOM   1239  CB  PHE A 141     -12.688  22.167  13.055  1.00  0.00           C  
ATOM   1240  CG  PHE A 141     -14.034  22.401  13.678  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141     -14.392  23.660  14.134  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141     -14.942  21.363  13.808  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141     -15.630  23.877  14.709  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141     -16.182  21.574  14.381  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141     -16.526  22.834  14.831  1.00  0.00           C  
ATOM   1246  H   PHE A 141     -12.467  20.198  15.121  1.00  0.00           H  
ATOM   1247  HA  PHE A 141     -10.632  21.917  13.597  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141     -12.405  23.067  12.530  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141     -12.784  21.358  12.347  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141     -13.692  24.477  14.038  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141     -14.673  20.377  13.455  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141     -15.897  24.863  15.060  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141     -16.880  20.756  14.475  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141     -17.494  23.001  15.280  1.00  0.00           H  
ATOM   1255  N   GLN A 142     -11.019  23.926  15.119  1.00  0.00           N  
ATOM   1256  CA  GLN A 142     -11.006  24.925  16.181  1.00  0.00           C  
ATOM   1257  C   GLN A 142     -11.957  26.073  15.860  1.00  0.00           C  
ATOM   1258  O   GLN A 142     -12.857  26.383  16.641  1.00  0.00           O  
ATOM   1259  CB  GLN A 142      -9.588  25.464  16.385  1.00  0.00           C  
ATOM   1260  CG  GLN A 142      -9.401  26.199  17.702  1.00  0.00           C  
ATOM   1261  CD  GLN A 142      -9.787  25.356  18.901  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142      -9.284  24.247  19.083  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142     -10.685  25.879  19.728  1.00  0.00           N  
ATOM   1264  H   GLN A 142     -10.540  24.108  14.285  1.00  0.00           H  
ATOM   1265  HA  GLN A 142     -11.333  24.446  17.091  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142      -8.894  24.637  16.357  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142      -9.356  26.146  15.580  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142      -8.363  26.480  17.798  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142     -10.014  27.089  17.693  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142     -11.044  26.767  19.519  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142     -10.954  25.355  20.511  1.00  0.00           H  
ATOM   1272  N   SER A 143     -11.752  26.701  14.706  1.00  0.00           N  
ATOM   1273  CA  SER A 143     -12.589  27.817  14.284  1.00  0.00           C  
ATOM   1274  C   SER A 143     -12.876  27.745  12.788  1.00  0.00           C  
ATOM   1275  O   SER A 143     -12.035  27.337  11.987  1.00  0.00           O  
ATOM   1276  CB  SER A 143     -11.912  29.147  14.622  1.00  0.00           C  
ATOM   1277  OG  SER A 143     -11.987  29.419  16.010  1.00  0.00           O  
ATOM   1278  H   SER A 143     -11.018  26.407  14.127  1.00  0.00           H  
ATOM   1279  HA  SER A 143     -13.524  27.753  14.822  1.00  0.00           H  
ATOM   1280  HB2 SER A 143     -10.873  29.102  14.332  1.00  0.00           H  
ATOM   1281  HB3 SER A 143     -12.402  29.945  14.083  1.00  0.00           H  
ATOM   1282  HG  SER A 143     -12.807  29.065  16.362  1.00  0.00           H  
ATOM   1283  N   PRO A 144     -14.094  28.152  12.399  1.00  0.00           N  
ATOM   1284  CA  PRO A 144     -14.522  28.144  10.997  1.00  0.00           C  
ATOM   1285  C   PRO A 144     -13.951  29.319  10.210  1.00  0.00           C  
ATOM   1286  O   PRO A 144     -13.800  30.419  10.741  1.00  0.00           O  
ATOM   1287  CB  PRO A 144     -16.046  28.254  11.091  1.00  0.00           C  
ATOM   1288  CG  PRO A 144     -16.296  28.975  12.370  1.00  0.00           C  
ATOM   1289  CD  PRO A 144     -15.147  28.651  13.300  1.00  0.00           C  
ATOM   1290  HA  PRO A 144     -14.255  27.220  10.506  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144     -16.422  28.809  10.243  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144     -16.481  27.266  11.103  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144     -16.328  30.039  12.192  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144     -17.226  28.638  12.805  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144     -14.824  29.545  13.813  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144     -15.440  27.891  14.009  1.00  0.00           H  
ATOM   1297  N   ALA A 145     -13.635  29.078   8.942  1.00  0.00           N  
ATOM   1298  CA  ALA A 145     -13.083  30.117   8.082  1.00  0.00           C  
ATOM   1299  C   ALA A 145     -14.189  30.872   7.353  1.00  0.00           C  
ATOM   1300  O   ALA A 145     -15.198  30.286   6.958  1.00  0.00           O  
ATOM   1301  CB  ALA A 145     -12.108  29.512   7.083  1.00  0.00           C  
ATOM   1302  H   ALA A 145     -13.779  28.181   8.576  1.00  0.00           H  
ATOM   1303  HA  ALA A 145     -12.537  30.811   8.705  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145     -12.645  28.869   6.401  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145     -11.625  30.302   6.528  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145     -11.364  28.935   7.611  1.00  0.00           H  
ATOM   1307  N   SER A 146     -13.995  32.175   7.179  1.00  0.00           N  
ATOM   1308  CA  SER A 146     -14.979  33.011   6.501  1.00  0.00           C  
ATOM   1309  C   SER A 146     -14.555  33.292   5.063  1.00  0.00           C  
ATOM   1310  O   SER A 146     -13.707  34.148   4.809  1.00  0.00           O  
ATOM   1311  CB  SER A 146     -15.166  34.329   7.256  1.00  0.00           C  
ATOM   1312  OG  SER A 146     -16.324  35.013   6.809  1.00  0.00           O  
ATOM   1313  H   SER A 146     -13.170  32.585   7.516  1.00  0.00           H  
ATOM   1314  HA  SER A 146     -15.917  32.477   6.490  1.00  0.00           H  
ATOM   1315  HB2 SER A 146     -15.269  34.125   8.311  1.00  0.00           H  
ATOM   1316  HB3 SER A 146     -14.304  34.959   7.094  1.00  0.00           H  
ATOM   1317  HG  SER A 146     -16.376  34.962   5.852  1.00  0.00           H  
ATOM   1318  N   LYS A 147     -15.151  32.565   4.125  1.00  0.00           N  
ATOM   1319  CA  LYS A 147     -14.839  32.735   2.711  1.00  0.00           C  
ATOM   1320  C   LYS A 147     -15.016  34.188   2.284  1.00  0.00           C  
ATOM   1321  O   LYS A 147     -16.035  34.812   2.582  1.00  0.00           O  
ATOM   1322  CB  LYS A 147     -15.731  31.830   1.858  1.00  0.00           C  
ATOM   1323  CG  LYS A 147     -15.436  31.913   0.370  1.00  0.00           C  
ATOM   1324  CD  LYS A 147     -16.243  30.892  -0.416  1.00  0.00           C  
ATOM   1325  CE  LYS A 147     -15.594  29.517  -0.374  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147     -14.344  29.469  -1.182  1.00  0.00           N  
ATOM   1327  H   LYS A 147     -15.820  31.898   4.390  1.00  0.00           H  
ATOM   1328  HA  LYS A 147     -13.808  32.452   2.563  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147     -15.593  30.806   2.174  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147     -16.763  32.110   2.015  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147     -15.687  32.902   0.017  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147     -14.384  31.727   0.210  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147     -17.233  30.824   0.010  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147     -16.313  31.217  -1.445  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147     -15.360  29.275   0.651  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147     -16.293  28.792  -0.764  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147     -13.900  30.409  -1.209  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147     -14.558  29.172  -2.155  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147     -13.674  28.793  -0.763  1.00  0.00           H  
ATOM   1340  N   SER A 148     -14.019  34.722   1.586  1.00  0.00           N  
ATOM   1341  CA  SER A 148     -14.064  36.103   1.121  1.00  0.00           C  
ATOM   1342  C   SER A 148     -14.214  36.161  -0.396  1.00  0.00           C  
ATOM   1343  O   SER A 148     -13.670  35.336  -1.131  1.00  0.00           O  
ATOM   1344  CB  SER A 148     -12.800  36.849   1.549  1.00  0.00           C  
ATOM   1345  OG  SER A 148     -13.035  38.244   1.634  1.00  0.00           O  
ATOM   1346  H   SER A 148     -13.233  34.173   1.380  1.00  0.00           H  
ATOM   1347  HA  SER A 148     -14.923  36.577   1.574  1.00  0.00           H  
ATOM   1348  HB2 SER A 148     -12.483  36.490   2.517  1.00  0.00           H  
ATOM   1349  HB3 SER A 148     -12.017  36.671   0.825  1.00  0.00           H  
ATOM   1350  HG  SER A 148     -12.366  38.648   2.192  1.00  0.00           H  
ATOM   1351  N   PRO A 149     -14.969  37.159  -0.878  1.00  0.00           N  
ATOM   1352  CA  PRO A 149     -15.207  37.350  -2.312  1.00  0.00           C  
ATOM   1353  C   PRO A 149     -14.019  37.996  -3.017  1.00  0.00           C  
ATOM   1354  O   PRO A 149     -12.963  38.197  -2.417  1.00  0.00           O  
ATOM   1355  CB  PRO A 149     -16.421  38.282  -2.348  1.00  0.00           C  
ATOM   1356  CG  PRO A 149     -16.343  39.056  -1.078  1.00  0.00           C  
ATOM   1357  CD  PRO A 149     -15.647  38.179  -0.061  1.00  0.00           C  
ATOM   1358  HA  PRO A 149     -15.452  36.419  -2.801  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149     -16.355  38.930  -3.211  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149     -17.327  37.698  -2.399  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149     -15.768  39.957  -1.231  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149     -17.337  39.298  -0.734  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149     -14.932  38.760   0.502  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149     -16.370  37.724   0.600  1.00  0.00           H  
ATOM   1365  N   LYS A 150     -14.198  38.318  -4.293  1.00  0.00           N  
ATOM   1366  CA  LYS A 150     -13.141  38.942  -5.080  1.00  0.00           C  
ATOM   1367  C   LYS A 150     -12.504  40.099  -4.316  1.00  0.00           C  
ATOM   1368  O   LYS A 150     -11.282  40.178  -4.197  1.00  0.00           O  
ATOM   1369  CB  LYS A 150     -13.699  39.445  -6.414  1.00  0.00           C  
ATOM   1370  CG  LYS A 150     -13.804  38.364  -7.475  1.00  0.00           C  
ATOM   1371  CD  LYS A 150     -13.980  38.959  -8.862  1.00  0.00           C  
ATOM   1372  CE  LYS A 150     -14.761  38.026  -9.775  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150     -14.037  36.746 -10.010  1.00  0.00           N  
ATOM   1374  H   LYS A 150     -15.063  38.132  -4.716  1.00  0.00           H  
ATOM   1375  HA  LYS A 150     -12.386  38.196  -5.274  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150     -14.685  39.853  -6.246  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150     -13.054  40.226  -6.789  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150     -12.903  37.769  -7.462  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150     -14.655  37.735  -7.253  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150     -14.515  39.893  -8.779  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150     -13.005  39.137  -9.293  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150     -15.714  37.811  -9.317  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150     -14.919  38.520 -10.722  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150     -13.258  36.895 -10.684  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150     -14.686  36.035 -10.401  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150     -13.644  36.388  -9.117  1.00  0.00           H  
ATOM   1387  N   GLY A 151     -13.341  40.992  -3.797  1.00  0.00           N  
ATOM   1388  CA  GLY A 151     -12.841  42.131  -3.050  1.00  0.00           C  
ATOM   1389  C   GLY A 151     -13.954  43.029  -2.547  1.00  0.00           C  
ATOM   1390  O   GLY A 151     -13.700  44.016  -1.858  1.00  0.00           O  
ATOM   1391  H   GLY A 151     -14.306  40.877  -3.924  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151     -12.273  41.771  -2.205  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151     -12.189  42.708  -3.689  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  58     -21.367  12.090  10.306  1.00  0.00           N  
ATOM      2  CA  GLY A  58     -20.226  12.648   9.604  1.00  0.00           C  
ATOM      3  C   GLY A  58     -20.126  14.152   9.764  1.00  0.00           C  
ATOM      4  O   GLY A  58     -20.814  14.904   9.073  1.00  0.00           O  
ATOM      5  H1  GLY A  58     -22.068  12.684  10.648  1.00  0.00           H  
ATOM      6  HA2 GLY A  58     -19.324  12.195   9.988  1.00  0.00           H  
ATOM      7  HA3 GLY A  58     -20.315  12.415   8.553  1.00  0.00           H  
ATOM      8  N   SER A  59     -19.268  14.592  10.679  1.00  0.00           N  
ATOM      9  CA  SER A  59     -19.085  16.017  10.932  1.00  0.00           C  
ATOM     10  C   SER A  59     -17.634  16.322  11.292  1.00  0.00           C  
ATOM     11  O   SER A  59     -16.978  15.545  11.986  1.00  0.00           O  
ATOM     12  CB  SER A  59     -20.010  16.480  12.059  1.00  0.00           C  
ATOM     13  OG  SER A  59     -19.596  15.952  13.308  1.00  0.00           O  
ATOM     14  H   SER A  59     -18.749  13.943  11.198  1.00  0.00           H  
ATOM     15  HA  SER A  59     -19.339  16.549  10.028  1.00  0.00           H  
ATOM     16  HB2 SER A  59     -19.994  17.557  12.115  1.00  0.00           H  
ATOM     17  HB3 SER A  59     -21.016  16.144  11.856  1.00  0.00           H  
ATOM     18  HG  SER A  59     -20.236  16.187  13.983  1.00  0.00           H  
ATOM     19  N   SER A  60     -17.139  17.459  10.814  1.00  0.00           N  
ATOM     20  CA  SER A  60     -15.764  17.867  11.081  1.00  0.00           C  
ATOM     21  C   SER A  60     -15.571  19.352  10.789  1.00  0.00           C  
ATOM     22  O   SER A  60     -16.440  19.999  10.205  1.00  0.00           O  
ATOM     23  CB  SER A  60     -14.792  17.039  10.239  1.00  0.00           C  
ATOM     24  OG  SER A  60     -14.871  17.396   8.870  1.00  0.00           O  
ATOM     25  H   SER A  60     -17.711  18.037  10.266  1.00  0.00           H  
ATOM     26  HA  SER A  60     -15.563  17.689  12.127  1.00  0.00           H  
ATOM     27  HB2 SER A  60     -13.784  17.210  10.586  1.00  0.00           H  
ATOM     28  HB3 SER A  60     -15.034  15.991  10.341  1.00  0.00           H  
ATOM     29  HG  SER A  60     -14.128  17.015   8.396  1.00  0.00           H  
ATOM     30  N   GLY A  61     -14.425  19.885  11.199  1.00  0.00           N  
ATOM     31  CA  GLY A  61     -14.137  21.290  10.973  1.00  0.00           C  
ATOM     32  C   GLY A  61     -13.003  21.498   9.989  1.00  0.00           C  
ATOM     33  O   GLY A  61     -13.230  21.612   8.785  1.00  0.00           O  
ATOM     34  H   GLY A  61     -13.769  19.321  11.659  1.00  0.00           H  
ATOM     35  HA2 GLY A  61     -15.025  21.770  10.590  1.00  0.00           H  
ATOM     36  HA3 GLY A  61     -13.870  21.747  11.914  1.00  0.00           H  
ATOM     37  N   SER A  62     -11.778  21.549  10.503  1.00  0.00           N  
ATOM     38  CA  SER A  62     -10.604  21.751   9.662  1.00  0.00           C  
ATOM     39  C   SER A  62     -10.043  20.416   9.183  1.00  0.00           C  
ATOM     40  O   SER A  62      -9.554  19.614   9.979  1.00  0.00           O  
ATOM     41  CB  SER A  62      -9.528  22.524  10.428  1.00  0.00           C  
ATOM     42  OG  SER A  62      -9.842  23.904  10.494  1.00  0.00           O  
ATOM     43  H   SER A  62     -11.662  21.452  11.471  1.00  0.00           H  
ATOM     44  HA  SER A  62     -10.908  22.330   8.802  1.00  0.00           H  
ATOM     45  HB2 SER A  62      -9.456  22.135  11.432  1.00  0.00           H  
ATOM     46  HB3 SER A  62      -8.579  22.406   9.926  1.00  0.00           H  
ATOM     47  HG  SER A  62     -10.398  24.070  11.259  1.00  0.00           H  
ATOM     48  N   SER A  63     -10.117  20.184   7.876  1.00  0.00           N  
ATOM     49  CA  SER A  63      -9.620  18.945   7.290  1.00  0.00           C  
ATOM     50  C   SER A  63      -9.450  19.088   5.780  1.00  0.00           C  
ATOM     51  O   SER A  63     -10.345  19.568   5.086  1.00  0.00           O  
ATOM     52  CB  SER A  63     -10.575  17.791   7.600  1.00  0.00           C  
ATOM     53  OG  SER A  63     -10.180  16.607   6.927  1.00  0.00           O  
ATOM     54  H   SER A  63     -10.517  20.863   7.293  1.00  0.00           H  
ATOM     55  HA  SER A  63      -8.657  18.732   7.730  1.00  0.00           H  
ATOM     56  HB2 SER A  63     -10.577  17.603   8.662  1.00  0.00           H  
ATOM     57  HB3 SER A  63     -11.573  18.057   7.280  1.00  0.00           H  
ATOM     58  HG  SER A  63      -9.228  16.610   6.807  1.00  0.00           H  
ATOM     59  N   GLY A  64      -8.293  18.667   5.279  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -8.024  18.756   3.855  1.00  0.00           C  
ATOM     61  C   GLY A  64      -6.764  18.016   3.455  1.00  0.00           C  
ATOM     62  O   GLY A  64      -5.972  18.511   2.652  1.00  0.00           O  
ATOM     63  H   GLY A  64      -7.615  18.293   5.881  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -8.861  18.339   3.316  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -7.917  19.797   3.586  1.00  0.00           H  
ATOM     66  N   LEU A  65      -6.575  16.827   4.017  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -5.400  16.016   3.715  1.00  0.00           C  
ATOM     68  C   LEU A  65      -5.792  14.747   2.965  1.00  0.00           C  
ATOM     69  O   LEU A  65      -6.974  14.421   2.853  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -4.662  15.653   5.005  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -5.488  14.930   6.070  1.00  0.00           C  
ATOM     72  CD1 LEU A  65      -4.595  14.051   6.932  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -6.244  15.932   6.930  1.00  0.00           C  
ATOM     74  H   LEU A  65      -7.241  16.485   4.649  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -4.745  16.603   3.088  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -3.832  15.016   4.742  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -4.288  16.568   5.440  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -6.213  14.292   5.582  1.00  0.00           H  
ATOM     79 HD11 LEU A  65      -4.558  14.450   7.934  1.00  0.00           H  
ATOM     80 HD12 LEU A  65      -3.599  14.031   6.515  1.00  0.00           H  
ATOM     81 HD13 LEU A  65      -4.995  13.048   6.958  1.00  0.00           H  
ATOM     82 HD21 LEU A  65      -6.173  15.641   7.967  1.00  0.00           H  
ATOM     83 HD22 LEU A  65      -7.282  15.951   6.632  1.00  0.00           H  
ATOM     84 HD23 LEU A  65      -5.814  16.914   6.801  1.00  0.00           H  
ATOM     85  N   ARG A  66      -4.792  14.035   2.455  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -5.033  12.801   1.717  1.00  0.00           C  
ATOM     87  C   ARG A  66      -4.137  11.677   2.230  1.00  0.00           C  
ATOM     88  O   ARG A  66      -3.076  11.408   1.666  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -4.789  13.020   0.223  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -5.597  14.165  -0.365  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -5.005  14.648  -1.679  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -3.980  15.668  -1.475  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -4.229  16.870  -0.968  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -5.464  17.201  -0.616  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -3.243  17.744  -0.813  1.00  0.00           N  
ATOM     96  H   ARG A  66      -3.872  14.347   2.578  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -6.064  12.520   1.867  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -3.741  13.232   0.068  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -5.047  12.116  -0.308  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -6.608  13.826  -0.542  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -5.608  14.984   0.338  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -4.564  13.806  -2.191  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -5.797  15.063  -2.285  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -3.060  15.444  -1.729  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -6.209  16.544  -0.730  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -5.649  18.106  -0.233  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -2.311  17.498  -1.078  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -3.432  18.648  -0.432  1.00  0.00           H  
ATOM    109  N   SER A  67      -4.572  11.024   3.303  1.00  0.00           N  
ATOM    110  CA  SER A  67      -3.808   9.932   3.896  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.706   9.039   4.746  1.00  0.00           C  
ATOM    112  O   SER A  67      -5.767   9.463   5.205  1.00  0.00           O  
ATOM    113  CB  SER A  67      -2.665  10.486   4.749  1.00  0.00           C  
ATOM    114  OG  SER A  67      -3.049  11.684   5.401  1.00  0.00           O  
ATOM    115  H   SER A  67      -5.426  11.285   3.708  1.00  0.00           H  
ATOM    116  HA  SER A  67      -3.392   9.344   3.091  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -2.391   9.756   5.496  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -1.813  10.691   4.116  1.00  0.00           H  
ATOM    119  HG  SER A  67      -3.990  11.659   5.588  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.273   7.799   4.951  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -5.036   6.845   5.746  1.00  0.00           C  
ATOM    122  C   VAL A  68      -4.117   5.836   6.425  1.00  0.00           C  
ATOM    123  O   VAL A  68      -3.263   5.226   5.780  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.062   6.088   4.882  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -7.231   6.994   4.525  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -5.400   5.538   3.628  1.00  0.00           C  
ATOM    127  H   VAL A  68      -3.420   7.520   4.558  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.572   7.396   6.505  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -6.443   5.256   5.457  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -7.534   7.551   5.399  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -6.931   7.678   3.745  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -8.059   6.393   4.177  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -6.050   4.808   3.169  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -5.219   6.345   2.933  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -4.462   5.072   3.890  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.297   5.664   7.730  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.483   4.728   8.498  1.00  0.00           C  
ATOM    138  C   PHE A  69      -4.081   3.325   8.454  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.133   3.068   9.039  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.360   5.198   9.949  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -2.532   4.284  10.806  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -1.159   4.447  10.892  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -3.128   3.261  11.527  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -0.395   3.607  11.680  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -2.369   2.418  12.317  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -1.001   2.592  12.394  1.00  0.00           C  
ATOM    147  H   PHE A  69      -4.994   6.179   8.188  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.501   4.702   8.052  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -2.900   6.174   9.966  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -4.346   5.260  10.384  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -0.684   5.242  10.335  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -4.198   3.124  11.467  1.00  0.00           H  
ATOM    153  HE1 PHE A  69       0.674   3.746  11.739  1.00  0.00           H  
ATOM    154  HE2 PHE A  69      -2.846   1.625  12.874  1.00  0.00           H  
ATOM    155  HZ  PHE A  69      -0.406   1.934  13.010  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.402   2.420   7.756  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -3.864   1.043   7.636  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.047   0.109   8.522  1.00  0.00           C  
ATOM    159  O   VAL A  70      -1.818   0.173   8.542  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -3.784   0.549   6.179  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -4.090  -0.939   6.101  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -4.734   1.343   5.295  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.569   2.685   7.312  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -4.897   1.009   7.949  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -2.777   0.706   5.821  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -3.361  -1.486   6.682  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -5.079  -1.125   6.495  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -4.045  -1.262   5.072  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -5.731   0.938   5.383  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -4.737   2.378   5.607  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -4.408   1.279   4.267  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.739  -0.757   9.255  1.00  0.00           N  
ATOM    173  CA  SER A  71      -3.078  -1.702  10.148  1.00  0.00           C  
ATOM    174  C   SER A  71      -4.009  -2.859  10.500  1.00  0.00           C  
ATOM    175  O   SER A  71      -5.231  -2.725  10.447  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.618  -0.995  11.424  1.00  0.00           C  
ATOM    177  OG  SER A  71      -2.285  -1.932  12.434  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.717  -0.759   9.197  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.214  -2.095   9.633  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -1.749  -0.394  11.207  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -3.414  -0.360  11.787  1.00  0.00           H  
ATOM    182  HG  SER A  71      -1.339  -2.094  12.421  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.420  -3.995  10.861  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -4.211  -5.159  11.217  1.00  0.00           C  
ATOM    185  C   GLY A  72      -4.243  -6.197  10.113  1.00  0.00           C  
ATOM    186  O   GLY A  72      -5.214  -6.944   9.981  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.442  -4.044  10.885  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -3.792  -5.607  12.105  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -5.222  -4.843  11.427  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.182  -6.244   9.315  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -3.094  -7.197   8.214  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.324  -8.445   8.636  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.453  -8.405   9.504  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.416  -6.550   7.005  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.198  -5.746   7.359  1.00  0.00           C  
ATOM    196  CD1 PHE A  73      -1.310  -4.409   7.703  1.00  0.00           C  
ATOM    197  CD2 PHE A  73       0.060  -6.328   7.349  1.00  0.00           C  
ATOM    198  CE1 PHE A  73      -0.191  -3.666   8.030  1.00  0.00           C  
ATOM    199  CE2 PHE A  73       1.182  -5.590   7.675  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       1.057  -4.257   8.015  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.439  -5.623   9.470  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -4.099  -7.482   7.943  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -2.113  -7.323   6.315  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -3.119  -5.892   6.517  1.00  0.00           H  
ATOM    205  HD1 PHE A  73      -2.287  -3.944   7.715  1.00  0.00           H  
ATOM    206  HD2 PHE A  73       0.160  -7.370   7.082  1.00  0.00           H  
ATOM    207  HE1 PHE A  73      -0.293  -2.624   8.295  1.00  0.00           H  
ATOM    208  HE2 PHE A  73       2.157  -6.055   7.663  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       1.932  -3.679   8.271  1.00  0.00           H  
ATOM    210  N   PRO A  74      -2.654  -9.583   8.007  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -2.006 -10.866   8.299  1.00  0.00           C  
ATOM    212  C   PRO A  74      -0.612 -10.963   7.690  1.00  0.00           C  
ATOM    213  O   PRO A  74      -0.311 -10.302   6.696  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -2.943 -11.891   7.656  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -3.600 -11.155   6.539  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -3.684  -9.706   6.961  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -1.947 -11.047   9.362  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -2.367 -12.730   7.292  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -3.665 -12.231   8.383  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -3.006 -11.243   5.642  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -4.592 -11.549   6.374  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -3.463  -9.058   6.125  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -4.664  -9.490   7.360  1.00  0.00           H  
ATOM    224  N   ARG A  75       0.236 -11.791   8.293  1.00  0.00           N  
ATOM    225  CA  ARG A  75       1.599 -11.973   7.810  1.00  0.00           C  
ATOM    226  C   ARG A  75       1.603 -12.571   6.406  1.00  0.00           C  
ATOM    227  O   ARG A  75       0.886 -13.531   6.127  1.00  0.00           O  
ATOM    228  CB  ARG A  75       2.383 -12.877   8.763  1.00  0.00           C  
ATOM    229  CG  ARG A  75       1.925 -14.326   8.743  1.00  0.00           C  
ATOM    230  CD  ARG A  75       2.471 -15.100   9.933  1.00  0.00           C  
ATOM    231  NE  ARG A  75       2.598 -16.527   9.647  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       3.489 -17.030   8.800  1.00  0.00           C  
ATOM    233  NH1 ARG A  75       4.327 -16.227   8.160  1.00  0.00           N  
ATOM    234  NH2 ARG A  75       3.542 -18.340   8.593  1.00  0.00           N  
ATOM    235  H   ARG A  75      -0.063 -12.290   9.082  1.00  0.00           H  
ATOM    236  HA  ARG A  75       2.072 -11.003   7.777  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       3.428 -12.849   8.489  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       2.273 -12.502   9.769  1.00  0.00           H  
ATOM    239  HG2 ARG A  75       0.846 -14.354   8.775  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       2.273 -14.791   7.832  1.00  0.00           H  
ATOM    241  HD2 ARG A  75       3.444 -14.706  10.186  1.00  0.00           H  
ATOM    242  HD3 ARG A  75       1.801 -14.967  10.769  1.00  0.00           H  
ATOM    243  HE  ARG A  75       1.988 -17.138  10.110  1.00  0.00           H  
ATOM    244 HH11 ARG A  75       4.290 -15.240   8.315  1.00  0.00           H  
ATOM    245 HH12 ARG A  75       4.998 -16.609   7.524  1.00  0.00           H  
ATOM    246 HH21 ARG A  75       2.912 -18.948   9.074  1.00  0.00           H  
ATOM    247 HH22 ARG A  75       4.213 -18.718   7.956  1.00  0.00           H  
ATOM    248  N   GLY A  76       2.416 -11.994   5.526  1.00  0.00           N  
ATOM    249  CA  GLY A  76       2.497 -12.483   4.161  1.00  0.00           C  
ATOM    250  C   GLY A  76       2.021 -11.459   3.150  1.00  0.00           C  
ATOM    251  O   GLY A  76       2.566 -11.362   2.050  1.00  0.00           O  
ATOM    252  H   GLY A  76       2.964 -11.232   5.804  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       3.523 -12.739   3.943  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       1.888 -13.370   4.072  1.00  0.00           H  
ATOM    255  N   VAL A  77       0.999 -10.694   3.520  1.00  0.00           N  
ATOM    256  CA  VAL A  77       0.448  -9.673   2.637  1.00  0.00           C  
ATOM    257  C   VAL A  77       1.551  -8.793   2.060  1.00  0.00           C  
ATOM    258  O   VAL A  77       2.416  -8.307   2.788  1.00  0.00           O  
ATOM    259  CB  VAL A  77      -0.570  -8.783   3.374  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -1.075  -7.679   2.459  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -1.726  -9.621   3.900  1.00  0.00           C  
ATOM    262  H   VAL A  77       0.606 -10.819   4.410  1.00  0.00           H  
ATOM    263  HA  VAL A  77      -0.062 -10.173   1.826  1.00  0.00           H  
ATOM    264  HB  VAL A  77      -0.074  -8.324   4.216  1.00  0.00           H  
ATOM    265 HG11 VAL A  77      -0.750  -6.721   2.838  1.00  0.00           H  
ATOM    266 HG12 VAL A  77      -0.680  -7.826   1.464  1.00  0.00           H  
ATOM    267 HG13 VAL A  77      -2.155  -7.704   2.425  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -2.553  -8.974   4.153  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -2.038 -10.323   3.140  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -1.409 -10.161   4.780  1.00  0.00           H  
ATOM    271  N   ASP A  78       1.514  -8.593   0.747  1.00  0.00           N  
ATOM    272  CA  ASP A  78       2.510  -7.769   0.071  1.00  0.00           C  
ATOM    273  C   ASP A  78       1.893  -6.463  -0.418  1.00  0.00           C  
ATOM    274  O   ASP A  78       0.723  -6.421  -0.798  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.119  -8.532  -1.106  1.00  0.00           C  
ATOM    276  CG  ASP A  78       3.735  -9.852  -0.684  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       4.712  -9.829   0.094  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       3.240 -10.907  -1.132  1.00  0.00           O  
ATOM    279  H   ASP A  78       0.799  -9.008   0.220  1.00  0.00           H  
ATOM    280  HA  ASP A  78       3.289  -7.541   0.782  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       2.347  -8.734  -1.835  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       3.888  -7.925  -1.561  1.00  0.00           H  
ATOM    283  N   SER A  79       2.688  -5.398  -0.406  1.00  0.00           N  
ATOM    284  CA  SER A  79       2.219  -4.088  -0.843  1.00  0.00           C  
ATOM    285  C   SER A  79       1.325  -4.215  -2.073  1.00  0.00           C  
ATOM    286  O   SER A  79       0.265  -3.595  -2.150  1.00  0.00           O  
ATOM    287  CB  SER A  79       3.407  -3.175  -1.154  1.00  0.00           C  
ATOM    288  OG  SER A  79       4.260  -3.759  -2.123  1.00  0.00           O  
ATOM    289  H   SER A  79       3.612  -5.495  -0.092  1.00  0.00           H  
ATOM    290  HA  SER A  79       1.644  -3.656  -0.038  1.00  0.00           H  
ATOM    291  HB2 SER A  79       3.043  -2.232  -1.534  1.00  0.00           H  
ATOM    292  HB3 SER A  79       3.972  -3.005  -0.249  1.00  0.00           H  
ATOM    293  HG  SER A  79       5.005  -4.176  -1.684  1.00  0.00           H  
ATOM    294  N   ALA A  80       1.762  -5.023  -3.034  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.002  -5.233  -4.259  1.00  0.00           C  
ATOM    296  C   ALA A  80      -0.442  -5.616  -3.951  1.00  0.00           C  
ATOM    297  O   ALA A  80      -1.376  -5.081  -4.548  1.00  0.00           O  
ATOM    298  CB  ALA A  80       1.663  -6.305  -5.113  1.00  0.00           C  
ATOM    299  H   ALA A  80       2.615  -5.489  -2.914  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.007  -4.308  -4.818  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       2.437  -6.794  -4.540  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       0.924  -7.032  -5.414  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       2.098  -5.849  -5.990  1.00  0.00           H  
ATOM    304  N   GLN A  81      -0.617  -6.544  -3.017  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.947  -6.998  -2.631  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.762  -5.855  -2.036  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.927  -5.661  -2.384  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.846  -8.146  -1.625  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -1.536  -9.490  -2.264  1.00  0.00           C  
ATOM    310  CD  GLN A  81      -1.868 -10.658  -1.356  1.00  0.00           C  
ATOM    311  OE1 GLN A  81      -0.979 -11.385  -0.911  1.00  0.00           O  
ATOM    312  NE2 GLN A  81      -3.152 -10.845  -1.077  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.167  -6.933  -2.576  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -2.446  -7.354  -3.520  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -1.064  -7.919  -0.916  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.785  -8.231  -1.098  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -2.114  -9.585  -3.171  1.00  0.00           H  
ATOM    318  HG3 GLN A  81      -0.484  -9.526  -2.503  1.00  0.00           H  
ATOM    319 HE21 GLN A  81      -3.805 -10.227  -1.468  1.00  0.00           H  
ATOM    320 HE22 GLN A  81      -3.395 -11.593  -0.493  1.00  0.00           H  
ATOM    321  N   LEU A  82      -2.142  -5.100  -1.136  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -2.809  -3.974  -0.491  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.244  -2.936  -1.520  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.379  -2.460  -1.496  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -1.882  -3.329   0.541  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -1.720  -4.082   1.862  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -0.525  -3.550   2.637  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -2.989  -3.976   2.695  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.213  -5.303  -0.899  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.686  -4.353   0.013  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -0.905  -3.233   0.093  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.272  -2.346   0.765  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.543  -5.128   1.653  1.00  0.00           H  
ATOM    334 HD11 LEU A  82      -0.340  -4.182   3.492  1.00  0.00           H  
ATOM    335 HD12 LEU A  82      -0.732  -2.544   2.971  1.00  0.00           H  
ATOM    336 HD13 LEU A  82       0.345  -3.544   1.997  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -3.850  -4.103   2.056  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -3.030  -3.004   3.166  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -2.987  -4.745   3.454  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.334  -2.591  -2.425  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.622  -1.608  -3.463  1.00  0.00           C  
ATOM    342  C   SER A  83      -3.798  -2.057  -4.326  1.00  0.00           C  
ATOM    343  O   SER A  83      -4.802  -1.356  -4.438  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.388  -1.383  -4.340  1.00  0.00           C  
ATOM    345  OG  SER A  83      -0.947  -2.598  -4.921  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.446  -3.005  -2.393  1.00  0.00           H  
ATOM    347  HA  SER A  83      -2.882  -0.679  -2.977  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -1.632  -0.689  -5.129  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -0.590  -0.976  -3.735  1.00  0.00           H  
ATOM    350  HG  SER A  83      -0.854  -2.484  -5.869  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.663  -3.232  -4.933  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.713  -3.775  -5.786  1.00  0.00           C  
ATOM    353  C   GLU A  84      -6.062  -3.749  -5.072  1.00  0.00           C  
ATOM    354  O   GLU A  84      -7.070  -3.331  -5.642  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.372  -5.208  -6.203  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -4.965  -5.608  -7.544  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -5.047  -7.112  -7.719  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -4.041  -7.716  -8.146  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -6.118  -7.685  -7.428  1.00  0.00           O  
ATOM    360  H   GLU A  84      -2.838  -3.745  -4.804  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.775  -3.158  -6.669  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -3.298  -5.306  -6.263  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.745  -5.887  -5.451  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -5.961  -5.198  -7.620  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -4.349  -5.202  -8.332  1.00  0.00           H  
ATOM    366  N   TYR A  85      -6.072  -4.199  -3.823  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.296  -4.231  -3.031  1.00  0.00           C  
ATOM    368  C   TYR A  85      -7.832  -2.821  -2.801  1.00  0.00           C  
ATOM    369  O   TYR A  85      -9.041  -2.590  -2.843  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -7.042  -4.917  -1.688  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -8.094  -4.614  -0.645  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -9.410  -5.025  -0.818  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -7.772  -3.919   0.514  1.00  0.00           C  
ATOM    374  CE1 TYR A  85     -10.375  -4.750   0.132  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -8.729  -3.640   1.470  1.00  0.00           C  
ATOM    376  CZ  TYR A  85     -10.029  -4.057   1.274  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -10.987  -3.782   2.223  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.236  -4.520  -3.423  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -8.032  -4.799  -3.581  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -7.021  -5.986  -1.836  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -6.087  -4.593  -1.301  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -9.677  -5.567  -1.713  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -6.752  -3.593   0.664  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -11.393  -5.077  -0.020  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -8.459  -3.098   2.364  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -11.329  -4.606   2.580  1.00  0.00           H  
ATOM    387  N   PHE A  86      -6.924  -1.882  -2.560  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.304  -0.494  -2.323  1.00  0.00           C  
ATOM    389  C   PHE A  86      -7.695   0.193  -3.628  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.433   1.180  -3.627  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.154   0.266  -1.658  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -6.050   0.021  -0.179  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -7.125   0.278   0.656  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -4.877  -0.465   0.375  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -7.032   0.054   2.017  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -4.778  -0.691   1.735  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -5.857  -0.431   2.557  1.00  0.00           C  
ATOM    398  H   PHE A  86      -5.975  -2.128  -2.539  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.156  -0.493  -1.660  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.222  -0.038  -2.110  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.296   1.325  -1.811  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -8.045   0.657   0.235  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.032  -0.668  -0.267  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -7.878   0.259   2.657  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -3.858  -1.069   2.154  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -5.783  -0.607   3.620  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.195  -0.334  -4.740  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.491   0.228  -6.053  1.00  0.00           C  
ATOM    409  C   LEU A  87      -8.974   0.093  -6.382  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.477   0.736  -7.302  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -6.654  -0.468  -7.128  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.206   0.005  -7.261  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -4.402  -0.968  -8.110  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.154   1.404  -7.857  1.00  0.00           C  
ATOM    415  H   LEU A  87      -6.614  -1.120  -4.677  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.233   1.276  -6.030  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -6.637  -1.523  -6.902  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.143  -0.313  -8.079  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -4.754   0.042  -6.279  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -4.095  -0.480  -9.023  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -5.013  -1.826  -8.349  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -3.529  -1.289  -7.561  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -4.987   1.336  -8.922  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -4.347   1.960  -7.401  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -6.090   1.909  -7.671  1.00  0.00           H  
ATOM    426  N   ALA A  88      -9.670  -0.746  -5.621  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.096  -0.962  -5.828  1.00  0.00           C  
ATOM    428  C   ALA A  88     -11.905   0.256  -5.395  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.092   0.366  -5.700  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -11.558  -2.200  -5.074  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.213  -1.230  -4.902  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.258  -1.132  -6.883  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -10.868  -3.011  -5.258  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -11.588  -1.986  -4.016  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -12.544  -2.481  -5.413  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.254   1.169  -4.681  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -11.913   2.379  -4.204  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.180   3.626  -4.691  1.00  0.00           C  
ATOM    439  O   PHE A  89     -11.774   4.694  -4.832  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -11.983   2.379  -2.676  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.579   1.125  -2.103  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -11.800  -0.006  -1.916  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -13.918   1.076  -1.752  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -12.346  -1.161  -1.389  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -14.469  -0.076  -1.225  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -13.682  -1.197  -1.044  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.307   1.025  -4.470  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -12.916   2.388  -4.602  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -10.985   2.483  -2.277  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.585   3.213  -2.350  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -10.754   0.021  -2.187  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -14.536   1.951  -1.894  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -11.727  -2.036  -1.250  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -15.515  -0.101  -0.956  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -14.110  -2.098  -0.632  1.00  0.00           H  
ATOM    456  N   GLY A  90      -9.883   3.481  -4.945  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.089   4.602  -5.412  1.00  0.00           C  
ATOM    458  C   GLY A  90      -7.627   4.243  -5.592  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.141   3.246  -5.057  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.462   2.606  -4.815  1.00  0.00           H  
ATOM    461  HA2 GLY A  90      -9.484   4.940  -6.358  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.164   5.406  -4.694  1.00  0.00           H  
ATOM    463  N   PRO A  91      -6.901   5.067  -6.362  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -5.476   4.851  -6.629  1.00  0.00           C  
ATOM    465  C   PRO A  91      -4.604   5.178  -5.422  1.00  0.00           C  
ATOM    466  O   PRO A  91      -4.628   6.299  -4.912  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.181   5.815  -7.780  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.177   6.911  -7.621  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -7.416   6.274  -7.030  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.282   3.837  -6.947  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -4.169   6.185  -7.692  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -5.303   5.304  -8.723  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -5.792   7.664  -6.952  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -6.403   7.344  -8.585  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -7.882   6.940  -6.319  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.109   6.013  -7.816  1.00  0.00           H  
ATOM    477  N   VAL A  92      -3.833   4.194  -4.970  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -2.951   4.379  -3.823  1.00  0.00           C  
ATOM    479  C   VAL A  92      -1.620   4.990  -4.247  1.00  0.00           C  
ATOM    480  O   VAL A  92      -0.730   4.290  -4.728  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -2.685   3.045  -3.100  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -1.785   3.263  -1.893  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -3.995   2.392  -2.688  1.00  0.00           C  
ATOM    484  H   VAL A  92      -3.858   3.323  -5.419  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.440   5.048  -3.131  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -2.176   2.383  -3.785  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -2.214   4.023  -1.257  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -1.693   2.339  -1.341  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -0.808   3.582  -2.226  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -3.934   2.087  -1.654  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -4.804   3.099  -2.807  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -4.178   1.528  -3.309  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.492   6.300  -4.063  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.269   7.006  -4.424  1.00  0.00           C  
ATOM    495  C   ALA A  93       0.965   6.190  -4.053  1.00  0.00           C  
ATOM    496  O   ALA A  93       1.875   6.020  -4.864  1.00  0.00           O  
ATOM    497  CB  ALA A  93      -0.226   8.367  -3.746  1.00  0.00           C  
ATOM    498  H   ALA A  93      -2.238   6.803  -3.675  1.00  0.00           H  
ATOM    499  HA  ALA A  93      -0.277   7.163  -5.493  1.00  0.00           H  
ATOM    500  HB1 ALA A  93       0.665   8.894  -4.056  1.00  0.00           H  
ATOM    501  HB2 ALA A  93      -1.098   8.937  -4.029  1.00  0.00           H  
ATOM    502  HB3 ALA A  93      -0.213   8.236  -2.675  1.00  0.00           H  
ATOM    503  N   SER A  94       0.989   5.687  -2.823  1.00  0.00           N  
ATOM    504  CA  SER A  94       2.114   4.892  -2.344  1.00  0.00           C  
ATOM    505  C   SER A  94       1.757   4.173  -1.046  1.00  0.00           C  
ATOM    506  O   SER A  94       0.862   4.596  -0.314  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.339   5.782  -2.126  1.00  0.00           C  
ATOM    508  OG  SER A  94       4.539   5.056  -2.325  1.00  0.00           O  
ATOM    509  H   SER A  94       0.233   5.857  -2.223  1.00  0.00           H  
ATOM    510  HA  SER A  94       2.344   4.155  -3.099  1.00  0.00           H  
ATOM    511  HB2 SER A  94       3.311   6.605  -2.824  1.00  0.00           H  
ATOM    512  HB3 SER A  94       3.326   6.166  -1.116  1.00  0.00           H  
ATOM    513  HG  SER A  94       4.758   5.048  -3.259  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.464   3.082  -0.768  1.00  0.00           N  
ATOM    515  CA  VAL A  95       2.224   2.303   0.441  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.489   2.192   1.283  1.00  0.00           C  
ATOM    517  O   VAL A  95       4.376   1.389   0.989  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.718   0.887   0.105  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.530   0.072   1.375  1.00  0.00           C  
ATOM    520  CG2 VAL A  95       0.422   0.959  -0.688  1.00  0.00           C  
ATOM    521  H   VAL A  95       3.164   2.794  -1.391  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.462   2.807   1.017  1.00  0.00           H  
ATOM    523  HB  VAL A  95       2.462   0.396  -0.505  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       2.314  -0.668   1.447  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       1.572   0.727   2.233  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       0.571  -0.423   1.346  1.00  0.00           H  
ATOM    527 HG21 VAL A  95      -0.398   0.626  -0.069  1.00  0.00           H  
ATOM    528 HG22 VAL A  95       0.246   1.979  -1.000  1.00  0.00           H  
ATOM    529 HG23 VAL A  95       0.496   0.325  -1.559  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.568   3.002   2.334  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.725   2.994   3.221  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.550   1.977   4.343  1.00  0.00           C  
ATOM    533  O   VAL A  96       3.957   2.277   5.379  1.00  0.00           O  
ATOM    534  CB  VAL A  96       4.969   4.385   3.837  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       6.213   4.370   4.712  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       5.087   5.437   2.745  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.829   3.620   2.517  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.592   2.725   2.636  1.00  0.00           H  
ATOM    539  HB  VAL A  96       4.121   4.635   4.459  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       6.476   3.349   4.946  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       7.029   4.842   4.186  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       6.015   4.909   5.628  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       6.128   5.683   2.594  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       4.672   5.051   1.826  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       4.547   6.325   3.040  1.00  0.00           H  
ATOM    546  N   MET A  97       5.069   0.773   4.129  1.00  0.00           N  
ATOM    547  CA  MET A  97       4.972  -0.289   5.123  1.00  0.00           C  
ATOM    548  C   MET A  97       6.101  -0.183   6.144  1.00  0.00           C  
ATOM    549  O   MET A  97       7.277  -0.297   5.796  1.00  0.00           O  
ATOM    550  CB  MET A  97       5.010  -1.659   4.443  1.00  0.00           C  
ATOM    551  CG  MET A  97       3.798  -1.938   3.569  1.00  0.00           C  
ATOM    552  SD  MET A  97       2.455  -2.727   4.476  1.00  0.00           S  
ATOM    553  CE  MET A  97       3.097  -4.390   4.652  1.00  0.00           C  
ATOM    554  H   MET A  97       5.530   0.594   3.282  1.00  0.00           H  
ATOM    555  HA  MET A  97       4.028  -0.178   5.635  1.00  0.00           H  
ATOM    556  HB2 MET A  97       5.894  -1.717   3.825  1.00  0.00           H  
ATOM    557  HB3 MET A  97       5.062  -2.424   5.203  1.00  0.00           H  
ATOM    558  HG2 MET A  97       3.440  -1.003   3.165  1.00  0.00           H  
ATOM    559  HG3 MET A  97       4.098  -2.586   2.759  1.00  0.00           H  
ATOM    560  HE1 MET A  97       3.113  -4.661   5.698  1.00  0.00           H  
ATOM    561  HE2 MET A  97       2.465  -5.079   4.111  1.00  0.00           H  
ATOM    562  HE3 MET A  97       4.100  -4.432   4.254  1.00  0.00           H  
ATOM    563  N   ASP A  98       5.736   0.035   7.402  1.00  0.00           N  
ATOM    564  CA  ASP A  98       6.719   0.155   8.473  1.00  0.00           C  
ATOM    565  C   ASP A  98       7.861  -0.837   8.277  1.00  0.00           C  
ATOM    566  O   ASP A  98       7.651  -1.959   7.816  1.00  0.00           O  
ATOM    567  CB  ASP A  98       6.055  -0.076   9.832  1.00  0.00           C  
ATOM    568  CG  ASP A  98       7.003   0.172  10.989  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       7.671   1.226  10.992  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       7.076  -0.690  11.890  1.00  0.00           O  
ATOM    571  H   ASP A  98       4.783   0.116   7.616  1.00  0.00           H  
ATOM    572  HA  ASP A  98       7.120   1.157   8.444  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       5.212   0.593   9.932  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       5.707  -1.097   9.886  1.00  0.00           H  
ATOM    575  N   LYS A  99       9.071  -0.415   8.628  1.00  0.00           N  
ATOM    576  CA  LYS A  99      10.248  -1.264   8.490  1.00  0.00           C  
ATOM    577  C   LYS A  99      10.862  -1.567   9.853  1.00  0.00           C  
ATOM    578  O   LYS A  99      11.627  -2.521  10.002  1.00  0.00           O  
ATOM    579  CB  LYS A  99      11.286  -0.592   7.589  1.00  0.00           C  
ATOM    580  CG  LYS A  99      11.808   0.724   8.140  1.00  0.00           C  
ATOM    581  CD  LYS A  99      13.115   1.127   7.478  1.00  0.00           C  
ATOM    582  CE  LYS A  99      12.873   1.951   6.222  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      14.111   2.640   5.764  1.00  0.00           N  
ATOM    584  H   LYS A  99       9.175   0.491   8.989  1.00  0.00           H  
ATOM    585  HA  LYS A  99       9.936  -2.192   8.035  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      12.123  -1.262   7.462  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      10.838  -0.402   6.624  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      11.074   1.496   7.961  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      11.971   0.619   9.203  1.00  0.00           H  
ATOM    590  HD2 LYS A  99      13.695   1.714   8.173  1.00  0.00           H  
ATOM    591  HD3 LYS A  99      13.664   0.234   7.212  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      12.525   1.295   5.439  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      12.116   2.691   6.434  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      14.950   2.121   6.093  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99      14.143   3.607   6.145  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      14.130   2.687   4.725  1.00  0.00           H  
ATOM    597  N   ASP A 100      10.522  -0.751  10.845  1.00  0.00           N  
ATOM    598  CA  ASP A 100      11.039  -0.934  12.196  1.00  0.00           C  
ATOM    599  C   ASP A 100      10.479  -2.206  12.825  1.00  0.00           C  
ATOM    600  O   ASP A 100      11.225  -3.123  13.166  1.00  0.00           O  
ATOM    601  CB  ASP A 100      10.690   0.276  13.066  1.00  0.00           C  
ATOM    602  CG  ASP A 100      11.272   1.566  12.523  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      12.475   1.580  12.188  1.00  0.00           O  
ATOM    604  OD2 ASP A 100      10.524   2.562  12.432  1.00  0.00           O  
ATOM    605  H   ASP A 100       9.909  -0.008  10.663  1.00  0.00           H  
ATOM    606  HA  ASP A 100      12.113  -1.021  12.132  1.00  0.00           H  
ATOM    607  HB2 ASP A 100       9.616   0.379  13.113  1.00  0.00           H  
ATOM    608  HB3 ASP A 100      11.077   0.118  14.062  1.00  0.00           H  
ATOM    609  N   LYS A 101       9.159  -2.254  12.976  1.00  0.00           N  
ATOM    610  CA  LYS A 101       8.498  -3.413  13.563  1.00  0.00           C  
ATOM    611  C   LYS A 101       7.727  -4.194  12.504  1.00  0.00           C  
ATOM    612  O   LYS A 101       7.957  -5.387  12.308  1.00  0.00           O  
ATOM    613  CB  LYS A 101       7.548  -2.973  14.679  1.00  0.00           C  
ATOM    614  CG  LYS A 101       8.247  -2.695  15.999  1.00  0.00           C  
ATOM    615  CD  LYS A 101       7.282  -2.779  17.169  1.00  0.00           C  
ATOM    616  CE  LYS A 101       6.626  -1.435  17.448  1.00  0.00           C  
ATOM    617  NZ  LYS A 101       5.660  -1.514  18.579  1.00  0.00           N  
ATOM    618  H   LYS A 101       8.617  -1.491  12.684  1.00  0.00           H  
ATOM    619  HA  LYS A 101       9.260  -4.053  13.982  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       7.039  -2.072  14.368  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       6.816  -3.751  14.840  1.00  0.00           H  
ATOM    622  HG2 LYS A 101       9.032  -3.423  16.140  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       8.675  -1.703  15.967  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       6.513  -3.502  16.940  1.00  0.00           H  
ATOM    625  HD3 LYS A 101       7.824  -3.095  18.049  1.00  0.00           H  
ATOM    626  HE2 LYS A 101       7.394  -0.718  17.692  1.00  0.00           H  
ATOM    627  HE3 LYS A 101       6.102  -1.114  16.560  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101       4.753  -1.903  18.247  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101       5.493  -0.567  18.974  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101       6.035  -2.130  19.328  1.00  0.00           H  
ATOM    631  N   GLY A 102       6.812  -3.513  11.821  1.00  0.00           N  
ATOM    632  CA  GLY A 102       6.022  -4.159  10.789  1.00  0.00           C  
ATOM    633  C   GLY A 102       4.625  -4.508  11.261  1.00  0.00           C  
ATOM    634  O   GLY A 102       4.170  -5.640  11.095  1.00  0.00           O  
ATOM    635  H   GLY A 102       6.671  -2.563  12.020  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       5.949  -3.497   9.939  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       6.523  -5.066  10.484  1.00  0.00           H  
ATOM    638  N   VAL A 103       3.942  -3.535  11.855  1.00  0.00           N  
ATOM    639  CA  VAL A 103       2.588  -3.745  12.353  1.00  0.00           C  
ATOM    640  C   VAL A 103       1.646  -2.651  11.863  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.457  -2.652  12.182  1.00  0.00           O  
ATOM    642  CB  VAL A 103       2.556  -3.781  13.893  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       3.520  -4.833  14.422  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       2.884  -2.410  14.465  1.00  0.00           C  
ATOM    645  H   VAL A 103       4.358  -2.654  11.959  1.00  0.00           H  
ATOM    646  HA  VAL A 103       2.240  -4.699  11.984  1.00  0.00           H  
ATOM    647  HB  VAL A 103       1.558  -4.050  14.206  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       3.713  -5.564  13.651  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       4.447  -4.359  14.711  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       3.082  -5.322  15.280  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       3.482  -1.858  13.755  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       1.967  -1.872  14.658  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       3.433  -2.526  15.387  1.00  0.00           H  
ATOM    654  N   PHE A 104       2.184  -1.719  11.083  1.00  0.00           N  
ATOM    655  CA  PHE A 104       1.392  -0.619  10.548  1.00  0.00           C  
ATOM    656  C   PHE A 104       1.922  -0.179   9.186  1.00  0.00           C  
ATOM    657  O   PHE A 104       3.074  -0.441   8.843  1.00  0.00           O  
ATOM    658  CB  PHE A 104       1.402   0.564  11.518  1.00  0.00           C  
ATOM    659  CG  PHE A 104       2.651   1.394  11.439  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       2.738   2.458  10.556  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       3.740   1.110  12.249  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       3.886   3.223  10.481  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       4.890   1.872  12.179  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       4.964   2.929  11.293  1.00  0.00           C  
ATOM    665  H   PHE A 104       3.138  -1.773  10.864  1.00  0.00           H  
ATOM    666  HA  PHE A 104       0.378  -0.968  10.430  1.00  0.00           H  
ATOM    667  HB2 PHE A 104       0.563   1.208  11.299  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       1.311   0.193  12.528  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       1.895   2.688   9.920  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       3.684   0.283  12.941  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       3.941   4.049   9.787  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       5.732   1.640  12.814  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       5.862   3.526  11.236  1.00  0.00           H  
ATOM    674  N   ALA A 105       1.072   0.492   8.416  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.454   0.970   7.093  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.654   2.209   6.704  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.558   2.268   6.914  1.00  0.00           O  
ATOM    678  CB  ALA A 105       1.263  -0.130   6.059  1.00  0.00           C  
ATOM    679  H   ALA A 105       0.167   0.671   8.745  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.504   1.225   7.121  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       1.658   0.198   5.108  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       1.785  -1.019   6.379  1.00  0.00           H  
ATOM    683  HB3 ALA A 105       0.210  -0.347   5.955  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.340   3.196   6.138  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.692   4.434   5.721  1.00  0.00           C  
ATOM    686  C   ILE A 106       0.255   4.360   4.262  1.00  0.00           C  
ATOM    687  O   ILE A 106       1.083   4.390   3.352  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.624   5.646   5.905  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       2.314   5.585   7.269  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.841   6.943   5.759  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       1.432   6.034   8.413  1.00  0.00           C  
ATOM    692  H   ILE A 106       2.304   3.090   5.998  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.181   4.578   6.341  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.373   5.618   5.129  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.619   4.569   7.466  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       3.186   6.222   7.252  1.00  0.00           H  
ATOM    697 HG21 ILE A 106       1.448   7.770   6.096  1.00  0.00           H  
ATOM    698 HG22 ILE A 106       0.578   7.089   4.723  1.00  0.00           H  
ATOM    699 HG23 ILE A 106      -0.058   6.890   6.355  1.00  0.00           H  
ATOM    700 HD11 ILE A 106       1.681   5.473   9.302  1.00  0.00           H  
ATOM    701 HD12 ILE A 106       1.586   7.087   8.595  1.00  0.00           H  
ATOM    702 HD13 ILE A 106       0.396   5.860   8.158  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.054   4.265   4.047  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.603   4.190   2.698  1.00  0.00           C  
ATOM    705  C   VAL A 107      -2.066   5.560   2.216  1.00  0.00           C  
ATOM    706  O   VAL A 107      -2.806   6.255   2.911  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -2.786   3.206   2.628  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.582   3.419   1.350  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.292   1.771   2.726  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.664   4.245   4.813  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -0.825   3.831   2.040  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.438   3.399   3.468  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -4.335   2.649   1.262  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -4.059   4.388   1.379  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -2.918   3.370   0.500  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -1.268   1.720   2.389  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -2.350   1.439   3.752  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -2.907   1.135   2.107  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.625   5.941   1.022  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -1.994   7.229   0.447  1.00  0.00           C  
ATOM    721  C   GLU A 108      -3.025   7.054  -0.664  1.00  0.00           C  
ATOM    722  O   GLU A 108      -3.295   5.937  -1.104  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -0.756   7.943  -0.099  1.00  0.00           C  
ATOM    724  CG  GLU A 108       0.018   8.714   0.957  1.00  0.00           C  
ATOM    725  CD  GLU A 108      -0.457  10.146   1.100  1.00  0.00           C  
ATOM    726  OE1 GLU A 108      -0.774  10.773   0.067  1.00  0.00           O  
ATOM    727  OE2 GLU A 108      -0.513  10.641   2.245  1.00  0.00           O  
ATOM    728  H   GLU A 108      -1.037   5.342   0.515  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.428   7.831   1.232  1.00  0.00           H  
ATOM    730  HB2 GLU A 108      -0.095   7.209  -0.537  1.00  0.00           H  
ATOM    731  HB3 GLU A 108      -1.065   8.638  -0.866  1.00  0.00           H  
ATOM    732  HG2 GLU A 108      -0.101   8.215   1.907  1.00  0.00           H  
ATOM    733  HG3 GLU A 108       1.063   8.722   0.685  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.598   8.166  -1.112  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.599   8.136  -2.173  1.00  0.00           C  
ATOM    736  C   MET A 109      -4.351   9.248  -3.186  1.00  0.00           C  
ATOM    737  O   MET A 109      -3.931  10.347  -2.826  1.00  0.00           O  
ATOM    738  CB  MET A 109      -6.004   8.272  -1.581  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.401   7.112  -0.684  1.00  0.00           C  
ATOM    740  SD  MET A 109      -6.086   5.507  -1.443  1.00  0.00           S  
ATOM    741  CE  MET A 109      -7.714   5.105  -2.072  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.342   9.028  -0.722  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.521   7.183  -2.675  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -6.050   9.181  -1.000  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -6.718   8.334  -2.389  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -5.837   7.175   0.235  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -7.455   7.190  -0.463  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -7.927   4.064  -1.880  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -8.452   5.720  -1.580  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -7.743   5.288  -3.137  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.615   8.955  -4.456  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.414   9.941  -5.502  1.00  0.00           C  
ATOM    753  C   GLY A 110      -5.105  11.256  -5.200  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.452  12.249  -4.880  1.00  0.00           O  
ATOM    755  H   GLY A 110      -4.949   8.063  -4.685  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.355  10.120  -5.614  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -4.803   9.549  -6.430  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.429  11.264  -5.304  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -7.210  12.467  -5.040  1.00  0.00           C  
ATOM    760  C   ASP A 111      -7.938  12.360  -3.704  1.00  0.00           C  
ATOM    761  O   ASP A 111      -7.914  11.315  -3.054  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -8.216  12.705  -6.166  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -7.553  12.796  -7.526  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -6.389  13.245  -7.590  1.00  0.00           O  
ATOM    765  OD2 ASP A 111      -8.197  12.416  -8.526  1.00  0.00           O  
ATOM    766  H   ASP A 111      -6.893  10.440  -5.563  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -6.527  13.303  -4.997  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -8.925  11.890  -6.186  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -8.743  13.630  -5.980  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.585  13.449  -3.299  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -9.320  13.478  -2.040  1.00  0.00           C  
ATOM    772  C   VAL A 112     -10.535  12.558  -2.093  1.00  0.00           C  
ATOM    773  O   VAL A 112     -10.824  11.839  -1.138  1.00  0.00           O  
ATOM    774  CB  VAL A 112      -9.785  14.905  -1.694  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -10.646  15.472  -2.812  1.00  0.00           C  
ATOM    776  CG2 VAL A 112     -10.538  14.914  -0.373  1.00  0.00           C  
ATOM    777  H   VAL A 112      -8.567  14.252  -3.861  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -8.657  13.138  -1.258  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -8.911  15.531  -1.590  1.00  0.00           H  
ATOM    780 HG11 VAL A 112     -11.561  14.903  -2.886  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -10.879  16.505  -2.599  1.00  0.00           H  
ATOM    782 HG13 VAL A 112     -10.108  15.411  -3.747  1.00  0.00           H  
ATOM    783 HG21 VAL A 112      -9.941  14.429   0.385  1.00  0.00           H  
ATOM    784 HG22 VAL A 112     -10.736  15.934  -0.077  1.00  0.00           H  
ATOM    785 HG23 VAL A 112     -11.473  14.386  -0.488  1.00  0.00           H  
ATOM    786  N   GLY A 113     -11.244  12.587  -3.217  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.420  11.752  -3.374  1.00  0.00           C  
ATOM    788  C   GLY A 113     -12.112  10.278  -3.199  1.00  0.00           C  
ATOM    789  O   GLY A 113     -12.927   9.525  -2.667  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.966  13.181  -3.946  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -13.157  12.044  -2.641  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.829  11.907  -4.362  1.00  0.00           H  
ATOM    793  N   ALA A 114     -10.932   9.864  -3.650  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.518   8.471  -3.540  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.481   8.022  -2.083  1.00  0.00           C  
ATOM    796  O   ALA A 114     -11.069   7.002  -1.722  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -9.157   8.272  -4.190  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.325  10.512  -4.064  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -11.237   7.866  -4.074  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -8.520   7.708  -3.524  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -9.277   7.732  -5.117  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -8.709   9.234  -4.388  1.00  0.00           H  
ATOM    803  N   ARG A 115      -9.787   8.790  -1.249  1.00  0.00           N  
ATOM    804  CA  ARG A 115      -9.672   8.471   0.168  1.00  0.00           C  
ATOM    805  C   ARG A 115     -11.011   8.653   0.877  1.00  0.00           C  
ATOM    806  O   ARG A 115     -11.299   7.977   1.864  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -8.610   9.352   0.828  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -8.695   9.377   2.345  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -9.604  10.494   2.834  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -9.316  10.869   4.215  1.00  0.00           N  
ATOM    811  CZ  ARG A 115      -9.844  11.932   4.814  1.00  0.00           C  
ATOM    812  NH1 ARG A 115     -10.683  12.719   4.155  1.00  0.00           N  
ATOM    813  NH2 ARG A 115      -9.533  12.207   6.074  1.00  0.00           N  
ATOM    814  H   ARG A 115      -9.341   9.591  -1.596  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -9.372   7.437   0.252  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -7.632   8.987   0.550  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -8.724  10.363   0.466  1.00  0.00           H  
ATOM    818  HG2 ARG A 115      -9.088   8.432   2.690  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -7.705   9.527   2.749  1.00  0.00           H  
ATOM    820  HD2 ARG A 115      -9.465  11.357   2.200  1.00  0.00           H  
ATOM    821  HD3 ARG A 115     -10.629  10.161   2.767  1.00  0.00           H  
ATOM    822  HE  ARG A 115      -8.699  10.301   4.721  1.00  0.00           H  
ATOM    823 HH11 ARG A 115     -10.919  12.513   3.205  1.00  0.00           H  
ATOM    824 HH12 ARG A 115     -11.079  13.518   4.608  1.00  0.00           H  
ATOM    825 HH21 ARG A 115      -8.901  11.616   6.574  1.00  0.00           H  
ATOM    826 HH22 ARG A 115      -9.930  13.007   6.523  1.00  0.00           H  
ATOM    827  N   GLU A 116     -11.825   9.572   0.366  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -13.133   9.843   0.952  1.00  0.00           C  
ATOM    829  C   GLU A 116     -14.048   8.628   0.826  1.00  0.00           C  
ATOM    830  O   GLU A 116     -14.896   8.386   1.684  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -13.778  11.054   0.274  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -13.198  12.384   0.723  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -13.685  12.798   2.098  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -13.947  11.903   2.929  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -13.803  14.016   2.345  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.539  10.079  -0.422  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -12.988  10.063   1.998  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -13.644  10.967  -0.794  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -14.835  11.053   0.495  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -12.122  12.303   0.749  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -13.483  13.145   0.012  1.00  0.00           H  
ATOM    842  N   ALA A 117     -13.869   7.869  -0.250  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.677   6.679  -0.487  1.00  0.00           C  
ATOM    844  C   ALA A 117     -14.431   5.625   0.587  1.00  0.00           C  
ATOM    845  O   ALA A 117     -15.373   5.063   1.147  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.382   6.108  -1.867  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.177   8.114  -0.898  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.717   6.971  -0.460  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -15.312   5.880  -2.367  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -13.830   6.833  -2.445  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -13.798   5.206  -1.765  1.00  0.00           H  
ATOM    852  N   VAL A 118     -13.159   5.360   0.870  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.790   4.374   1.878  1.00  0.00           C  
ATOM    854  C   VAL A 118     -13.508   4.639   3.196  1.00  0.00           C  
ATOM    855  O   VAL A 118     -14.096   3.733   3.789  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -11.270   4.367   2.126  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -10.906   3.337   3.184  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.520   4.100   0.830  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.453   5.841   0.390  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -13.078   3.399   1.512  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -10.981   5.342   2.490  1.00  0.00           H  
ATOM    862 HG11 VAL A 118      -9.913   3.541   3.558  1.00  0.00           H  
ATOM    863 HG12 VAL A 118     -11.616   3.388   3.996  1.00  0.00           H  
ATOM    864 HG13 VAL A 118     -10.929   2.349   2.747  1.00  0.00           H  
ATOM    865 HG21 VAL A 118      -9.901   3.223   0.947  1.00  0.00           H  
ATOM    866 HG22 VAL A 118     -11.228   3.936   0.031  1.00  0.00           H  
ATOM    867 HG23 VAL A 118      -9.899   4.951   0.591  1.00  0.00           H  
ATOM    868  N   LEU A 119     -13.457   5.886   3.650  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -14.104   6.273   4.900  1.00  0.00           C  
ATOM    870  C   LEU A 119     -15.603   6.000   4.844  1.00  0.00           C  
ATOM    871  O   LEU A 119     -16.285   6.011   5.869  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -13.853   7.754   5.189  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -12.460   8.110   5.710  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -12.258   9.617   5.705  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -12.254   7.547   7.108  1.00  0.00           C  
ATOM    876  H   LEU A 119     -12.974   6.564   3.134  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -13.672   5.681   5.693  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -14.014   8.302   4.274  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -14.575   8.072   5.928  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -11.717   7.672   5.059  1.00  0.00           H  
ATOM    881 HD11 LEU A 119     -13.171  10.102   5.395  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -11.464   9.871   5.018  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -11.993   9.948   6.699  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -12.444   8.319   7.839  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -11.236   7.199   7.210  1.00  0.00           H  
ATOM    886 HD23 LEU A 119     -12.934   6.723   7.269  1.00  0.00           H  
ATOM    887  N   SER A 120     -16.110   5.754   3.640  1.00  0.00           N  
ATOM    888  CA  SER A 120     -17.530   5.479   3.450  1.00  0.00           C  
ATOM    889  C   SER A 120     -17.781   3.980   3.326  1.00  0.00           C  
ATOM    890  O   SER A 120     -18.711   3.551   2.642  1.00  0.00           O  
ATOM    891  CB  SER A 120     -18.048   6.200   2.204  1.00  0.00           C  
ATOM    892  OG  SER A 120     -17.978   7.606   2.361  1.00  0.00           O  
ATOM    893  H   SER A 120     -15.515   5.759   2.861  1.00  0.00           H  
ATOM    894  HA  SER A 120     -18.058   5.851   4.315  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -17.449   5.915   1.352  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -19.077   5.920   2.031  1.00  0.00           H  
ATOM    897  HG  SER A 120     -17.107   7.849   2.684  1.00  0.00           H  
ATOM    898  N   GLN A 121     -16.946   3.189   3.992  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -17.077   1.737   3.955  1.00  0.00           C  
ATOM    900  C   GLN A 121     -17.457   1.191   5.328  1.00  0.00           C  
ATOM    901  O   GLN A 121     -16.645   1.189   6.253  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -15.771   1.098   3.483  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -15.966  -0.235   2.778  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -17.132  -0.219   1.810  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -17.429   0.806   1.195  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -17.801  -1.357   1.669  1.00  0.00           N  
ATOM    907  H   GLN A 121     -16.225   3.591   4.519  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -17.861   1.493   3.255  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -15.280   1.774   2.799  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -15.132   0.938   4.339  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -15.066  -0.473   2.230  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -16.145  -0.998   3.522  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -17.509  -2.133   2.193  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -18.560  -1.375   1.051  1.00  0.00           H  
ATOM    915  N   SER A 122     -18.697   0.727   5.452  1.00  0.00           N  
ATOM    916  CA  SER A 122     -19.186   0.181   6.713  1.00  0.00           C  
ATOM    917  C   SER A 122     -18.105  -0.645   7.403  1.00  0.00           C  
ATOM    918  O   SER A 122     -17.510  -0.208   8.387  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.427  -0.680   6.472  1.00  0.00           C  
ATOM    920  OG  SER A 122     -21.493   0.095   5.952  1.00  0.00           O  
ATOM    921  H   SER A 122     -19.297   0.755   4.678  1.00  0.00           H  
ATOM    922  HA  SER A 122     -19.452   1.010   7.352  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -20.188  -1.462   5.767  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -20.741  -1.122   7.407  1.00  0.00           H  
ATOM    925  HG  SER A 122     -21.360   0.231   5.011  1.00  0.00           H  
ATOM    926  N   GLN A 123     -17.858  -1.841   6.878  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -16.849  -2.729   7.444  1.00  0.00           C  
ATOM    928  C   GLN A 123     -15.839  -3.152   6.382  1.00  0.00           C  
ATOM    929  O   GLN A 123     -16.213  -3.545   5.277  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.512  -3.964   8.055  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -18.195  -4.858   7.032  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -19.363  -4.175   6.348  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -20.437  -4.024   6.932  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -19.160  -3.757   5.104  1.00  0.00           N  
ATOM    935  H   GLN A 123     -18.366  -2.133   6.093  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -16.330  -2.189   8.221  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -16.760  -4.547   8.565  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -18.254  -3.643   8.772  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -17.473  -5.139   6.280  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -18.557  -5.744   7.532  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -18.279  -3.913   4.703  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -19.898  -3.314   4.639  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.558  -3.069   6.725  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.493  -3.443   5.801  1.00  0.00           C  
ATOM    945  C   HIS A 124     -13.093  -4.903   5.996  1.00  0.00           C  
ATOM    946  O   HIS A 124     -13.318  -5.481   7.059  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -12.277  -2.538   5.997  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.470  -1.151   5.468  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -12.657  -0.875   4.130  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -12.508   0.043   6.105  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -12.799   0.428   3.966  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -12.713   1.008   5.150  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.323  -2.748   7.620  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -13.867  -3.317   4.796  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -12.059  -2.463   7.053  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.427  -2.972   5.490  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -12.397   0.207   7.168  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -12.958   0.934   3.026  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -12.699   1.975   5.305  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.500  -5.492   4.963  1.00  0.00           N  
ATOM    961  CA  SER A 125     -12.073  -6.885   5.019  1.00  0.00           C  
ATOM    962  C   SER A 125     -11.196  -7.233   3.820  1.00  0.00           C  
ATOM    963  O   SER A 125     -11.562  -6.978   2.672  1.00  0.00           O  
ATOM    964  CB  SER A 125     -13.290  -7.812   5.060  1.00  0.00           C  
ATOM    965  OG  SER A 125     -14.213  -7.488   4.035  1.00  0.00           O  
ATOM    966  H   SER A 125     -12.349  -4.978   4.142  1.00  0.00           H  
ATOM    967  HA  SER A 125     -11.498  -7.019   5.922  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -12.966  -8.833   4.927  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -13.782  -7.712   6.017  1.00  0.00           H  
ATOM    970  HG  SER A 125     -15.103  -7.695   4.329  1.00  0.00           H  
ATOM    971  N   LEU A 126     -10.034  -7.816   4.095  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -9.102  -8.200   3.041  1.00  0.00           C  
ATOM    973  C   LEU A 126      -9.312  -9.655   2.632  1.00  0.00           C  
ATOM    974  O   LEU A 126      -8.419 -10.488   2.783  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -7.660  -7.993   3.507  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -6.595  -7.986   2.411  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -6.705  -6.725   1.567  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -5.204  -8.104   3.018  1.00  0.00           C  
ATOM    979  H   LEU A 126      -9.797  -7.994   5.029  1.00  0.00           H  
ATOM    980  HA  LEU A 126      -9.290  -7.568   2.186  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -7.612  -7.044   4.021  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -7.420  -8.787   4.199  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -6.750  -8.836   1.761  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -7.710  -6.635   1.184  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -6.009  -6.782   0.743  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -6.472  -5.864   2.176  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -4.541  -7.399   2.538  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -4.831  -9.107   2.869  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -5.253  -7.890   4.075  1.00  0.00           H  
ATOM    990  N   GLY A 127     -10.498  -9.952   2.110  1.00  0.00           N  
ATOM    991  CA  GLY A 127     -10.803 -11.306   1.684  1.00  0.00           C  
ATOM    992  C   GLY A 127     -11.276 -12.180   2.829  1.00  0.00           C  
ATOM    993  O   GLY A 127     -12.211 -12.965   2.674  1.00  0.00           O  
ATOM    994  H   GLY A 127     -11.172  -9.247   2.013  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -11.574 -11.269   0.930  1.00  0.00           H  
ATOM    996  HA3 GLY A 127      -9.914 -11.745   1.255  1.00  0.00           H  
ATOM    997  N   GLY A 128     -10.628 -12.046   3.982  1.00  0.00           N  
ATOM    998  CA  GLY A 128     -11.001 -12.838   5.139  1.00  0.00           C  
ATOM    999  C   GLY A 128     -10.654 -12.153   6.446  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -11.417 -12.218   7.411  1.00  0.00           O  
ATOM   1001  H   GLY A 128      -9.890 -11.404   4.047  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -12.065 -13.018   5.110  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128     -10.484 -13.786   5.094  1.00  0.00           H  
ATOM   1004  N   HIS A 129      -9.499 -11.497   6.480  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -9.051 -10.798   7.680  1.00  0.00           C  
ATOM   1006  C   HIS A 129      -9.696  -9.419   7.778  1.00  0.00           C  
ATOM   1007  O   HIS A 129     -10.221  -8.898   6.794  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -7.528 -10.663   7.679  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -6.816 -11.908   8.111  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -6.214 -12.042   9.344  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -6.614 -13.081   7.466  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -5.670 -13.242   9.439  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -5.899 -13.893   8.313  1.00  0.00           N  
ATOM   1014  H   HIS A 129      -8.934 -11.482   5.680  1.00  0.00           H  
ATOM   1015  HA  HIS A 129      -9.352 -11.384   8.536  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -7.196 -10.421   6.681  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -7.244  -9.867   8.352  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -6.951 -13.333   6.470  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -5.131 -13.626  10.292  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -5.532 -14.772   8.085  1.00  0.00           H  
ATOM   1021  N   ARG A 130      -9.654  -8.835   8.971  1.00  0.00           N  
ATOM   1022  CA  ARG A 130     -10.236  -7.517   9.197  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -9.147  -6.456   9.319  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -8.223  -6.589  10.122  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -11.098  -7.527  10.461  1.00  0.00           C  
ATOM   1026  CG  ARG A 130     -12.255  -6.543  10.417  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -11.851  -5.183  10.966  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -11.894  -5.149  12.426  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -11.828  -4.028  13.136  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -11.716  -2.857  12.525  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -11.873  -4.078  14.462  1.00  0.00           N  
ATOM   1032  H   ARG A 130      -9.222  -9.301   9.717  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -10.860  -7.280   8.348  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130     -11.503  -8.519  10.599  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -10.476  -7.280  11.308  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130     -12.575  -6.423   9.392  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130     -13.070  -6.933  11.007  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130     -10.846  -4.962  10.640  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -12.528  -4.438  10.577  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -11.977  -6.003  12.898  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -11.682  -2.817  11.527  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -11.667  -2.015  13.063  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -11.957  -4.959  14.926  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -11.822  -3.235  14.995  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.262  -5.403   8.518  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.287  -4.318   8.535  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -8.828  -3.112   9.296  1.00  0.00           C  
ATOM   1048  O   LEU A 131     -10.029  -2.841   9.278  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -7.921  -3.911   7.107  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.382  -5.025   6.209  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -7.184  -4.518   4.789  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -6.077  -5.575   6.767  1.00  0.00           C  
ATOM   1053  H   LEU A 131     -10.020  -5.353   7.899  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.401  -4.677   9.037  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -8.808  -3.511   6.640  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.168  -3.138   7.166  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -8.100  -5.833   6.178  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -6.823  -3.501   4.817  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -8.126  -4.551   4.261  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -6.465  -5.143   4.280  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -6.189  -5.762   7.825  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -5.287  -4.854   6.611  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -5.829  -6.496   6.262  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -7.934  -2.389   9.963  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.322  -1.211  10.730  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -7.850   0.066  10.040  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -6.804   0.618  10.381  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -7.742  -1.284  12.144  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -8.373  -0.296  13.112  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -8.350  -0.821  14.539  1.00  0.00           C  
ATOM   1071  NE  ARG A 132      -9.384  -0.205  15.366  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132      -9.440  -0.331  16.687  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132      -8.526  -1.047  17.327  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132     -10.411   0.261  17.370  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -6.991  -2.655   9.940  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.399  -1.196  10.792  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -7.894  -2.280  12.532  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -6.683  -1.082  12.097  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -7.823   0.633  13.073  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132      -9.397  -0.122  12.817  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132      -8.509  -1.889  14.517  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132      -7.383  -0.611  14.970  1.00  0.00           H  
ATOM   1083  HE  ARG A 132     -10.069   0.329  14.913  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132      -7.792  -1.492  16.815  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132      -8.570  -1.139  18.322  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132     -11.102   0.802  16.891  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132     -10.453   0.166  18.364  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -8.629   0.529   9.068  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.292   1.741   8.331  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -8.945   2.967   8.960  1.00  0.00           C  
ATOM   1091  O   VAL A 133     -10.170   3.063   9.031  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -8.728   1.641   6.857  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -8.231   2.844   6.070  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -8.225   0.345   6.240  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.451   0.045   8.842  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.219   1.862   8.360  1.00  0.00           H  
ATOM   1097  HB  VAL A 133      -9.808   1.636   6.822  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133      -7.543   2.514   5.306  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -9.070   3.345   5.609  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -7.726   3.527   6.737  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -8.113   0.474   5.174  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -7.270   0.086   6.674  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -8.934  -0.446   6.434  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -8.118   3.902   9.416  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.615   5.122  10.041  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -8.141   6.356   9.277  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -7.101   6.346   8.618  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -8.150   5.201  11.496  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -6.677   5.543  11.648  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -6.400   6.235  12.974  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -5.115   6.929  12.970  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -4.621   7.566  14.026  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -5.301   7.596  15.164  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -3.445   8.175  13.945  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -7.151   3.768   9.331  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.694   5.092  10.017  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -8.728   5.959  12.006  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -8.326   4.247  11.969  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -6.099   4.632  11.602  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -6.385   6.199  10.841  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -7.185   6.951  13.162  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -6.395   5.492  13.757  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -4.597   6.920  12.140  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -6.187   7.137  15.229  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134      -4.926   8.075  15.959  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -2.930   8.155  13.089  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -3.075   8.654  14.740  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.921   7.443   9.366  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -8.601   8.704   8.691  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -7.496   9.478   9.400  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -7.718  10.068  10.458  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -9.919   9.481   8.747  1.00  0.00           C  
ATOM   1133  CG  PRO A 135     -10.612   8.963   9.960  1.00  0.00           C  
ATOM   1134  CD  PRO A 135     -10.174   7.526  10.134  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -8.321   8.542   7.660  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -9.713  10.539   8.831  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135     -10.493   9.289   7.853  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135     -10.323   9.542  10.824  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -11.682   9.006   9.818  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135     -10.002   7.311  11.179  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.919   6.858   9.728  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -6.304   9.473   8.812  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -5.164  10.174   9.389  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -5.518  11.626   9.699  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -6.291  12.253   8.976  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -3.969  10.122   8.434  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -3.080   8.906   8.638  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -1.641   9.197   8.241  1.00  0.00           C  
ATOM   1149  NE  ARG A 136      -0.689   8.404   9.014  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136      -0.425   8.620  10.298  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136      -1.038   9.598  10.949  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136       0.454   7.855  10.933  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -6.189   8.985   7.970  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -4.899   9.676  10.310  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -4.336  10.106   7.418  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -3.370  11.008   8.579  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -3.104   8.625   9.680  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -3.454   8.093   8.034  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -1.518   8.967   7.193  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136      -1.441  10.245   8.406  1.00  0.00           H  
ATOM   1161  HE  ARG A 136      -0.224   7.675   8.552  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136      -1.702  10.175  10.473  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136      -0.838   9.758  11.916  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136       0.918   7.116  10.446  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136       0.652   8.019  11.899  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -4.947  12.152  10.778  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -5.204  13.529  11.183  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -3.978  14.135  11.860  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -2.930  13.497  11.953  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -6.405  13.589  12.129  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -7.742  13.419  11.427  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -8.035  14.540  10.449  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137      -7.884  15.719  10.834  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137      -8.414  14.239   9.298  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -4.339  11.601  11.314  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -5.429  14.099  10.294  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -6.307  12.807  12.867  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -6.405  14.546  12.630  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -7.735  12.484  10.887  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -8.525  13.397  12.171  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -4.119  15.370  12.329  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -3.023  16.063  12.996  1.00  0.00           C  
ATOM   1183  C   GLN A 138      -3.552  17.147  13.929  1.00  0.00           C  
ATOM   1184  O   GLN A 138      -4.737  17.479  13.904  1.00  0.00           O  
ATOM   1185  CB  GLN A 138      -2.077  16.679  11.963  1.00  0.00           C  
ATOM   1186  CG  GLN A 138      -0.969  15.739  11.517  1.00  0.00           C  
ATOM   1187  CD  GLN A 138       0.231  16.477  10.956  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138       0.587  17.556  11.429  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138       0.861  15.897   9.941  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -4.979  15.826  12.224  1.00  0.00           H  
ATOM   1191  HA  GLN A 138      -2.479  15.336  13.581  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138      -2.650  16.965  11.094  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138      -1.622  17.560  12.391  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138      -0.647  15.154  12.366  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138      -1.358  15.081  10.754  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138       0.519  15.037   9.615  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138       1.639  16.352   9.558  1.00  0.00           H  
ATOM   1198  N   LYS A 139      -2.666  17.696  14.753  1.00  0.00           N  
ATOM   1199  CA  LYS A 139      -3.042  18.744  15.694  1.00  0.00           C  
ATOM   1200  C   LYS A 139      -2.077  19.923  15.610  1.00  0.00           C  
ATOM   1201  O   LYS A 139      -1.665  20.472  16.631  1.00  0.00           O  
ATOM   1202  CB  LYS A 139      -3.065  18.192  17.121  1.00  0.00           C  
ATOM   1203  CG  LYS A 139      -4.414  17.625  17.532  1.00  0.00           C  
ATOM   1204  CD  LYS A 139      -4.390  17.109  18.961  1.00  0.00           C  
ATOM   1205  CE  LYS A 139      -4.486  18.247  19.966  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139      -5.890  18.709  20.147  1.00  0.00           N  
ATOM   1207  H   LYS A 139      -1.735  17.389  14.726  1.00  0.00           H  
ATOM   1208  HA  LYS A 139      -4.032  19.085  15.433  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139      -2.328  17.406  17.203  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139      -2.809  18.987  17.806  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139      -5.159  18.402  17.453  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139      -4.668  16.811  16.869  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139      -5.226  16.442  19.108  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139      -3.466  16.572  19.125  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139      -4.104  17.904  20.915  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139      -3.886  19.073  19.613  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139      -6.522  17.892  20.268  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139      -6.198  19.251  19.314  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139      -5.961  19.317  20.988  1.00  0.00           H  
ATOM   1220  N   GLU A 140      -1.723  20.306  14.387  1.00  0.00           N  
ATOM   1221  CA  GLU A 140      -0.807  21.420  14.172  1.00  0.00           C  
ATOM   1222  C   GLU A 140      -1.575  22.707  13.883  1.00  0.00           C  
ATOM   1223  O   GLU A 140      -1.452  23.693  14.610  1.00  0.00           O  
ATOM   1224  CB  GLU A 140       0.145  21.110  13.015  1.00  0.00           C  
ATOM   1225  CG  GLU A 140       1.391  21.979  13.003  1.00  0.00           C  
ATOM   1226  CD  GLU A 140       2.480  21.425  12.105  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140       2.400  21.636  10.876  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140       3.412  20.780  12.629  1.00  0.00           O  
ATOM   1229  H   GLU A 140      -2.085  19.828  13.612  1.00  0.00           H  
ATOM   1230  HA  GLU A 140      -0.230  21.554  15.074  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140       0.451  20.077  13.083  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140      -0.381  21.259  12.083  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140       1.124  22.965  12.653  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140       1.776  22.048  14.010  1.00  0.00           H  
ATOM   1235  N   PHE A 141      -2.368  22.689  12.816  1.00  0.00           N  
ATOM   1236  CA  PHE A 141      -3.154  23.854  12.429  1.00  0.00           C  
ATOM   1237  C   PHE A 141      -2.248  25.033  12.085  1.00  0.00           C  
ATOM   1238  O   PHE A 141      -2.526  26.172  12.458  1.00  0.00           O  
ATOM   1239  CB  PHE A 141      -4.113  24.246  13.556  1.00  0.00           C  
ATOM   1240  CG  PHE A 141      -4.963  25.441  13.232  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141      -5.767  25.451  12.103  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141      -4.958  26.555  14.056  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141      -6.549  26.550  11.802  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141      -5.739  27.657  13.760  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141      -6.536  27.654  12.632  1.00  0.00           C  
ATOM   1246  H   PHE A 141      -2.424  21.873  12.276  1.00  0.00           H  
ATOM   1247  HA  PHE A 141      -3.729  23.590  11.555  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141      -4.773  23.417  13.762  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141      -3.541  24.475  14.442  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141      -5.779  24.588  11.454  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141      -4.335  26.559  14.939  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141      -7.171  26.544  10.920  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141      -5.726  28.518  14.411  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141      -7.146  28.513  12.399  1.00  0.00           H  
ATOM   1255  N   GLN A 142      -1.164  24.749  11.371  1.00  0.00           N  
ATOM   1256  CA  GLN A 142      -0.216  25.784  10.977  1.00  0.00           C  
ATOM   1257  C   GLN A 142       0.314  25.530   9.570  1.00  0.00           C  
ATOM   1258  O   GLN A 142       0.934  24.500   9.306  1.00  0.00           O  
ATOM   1259  CB  GLN A 142       0.946  25.846  11.969  1.00  0.00           C  
ATOM   1260  CG  GLN A 142       1.606  27.213  12.049  1.00  0.00           C  
ATOM   1261  CD  GLN A 142       0.857  28.171  12.955  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142       0.211  27.756  13.917  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142       0.940  29.461  12.650  1.00  0.00           N  
ATOM   1264  H   GLN A 142      -0.997  23.821  11.103  1.00  0.00           H  
ATOM   1265  HA  GLN A 142      -0.736  26.730  10.986  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142       0.579  25.589  12.952  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142       1.695  25.126  11.674  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142       2.609  27.092  12.430  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142       1.648  27.636  11.057  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142       1.472  29.718  11.868  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142       0.465  30.102  13.218  1.00  0.00           H  
ATOM   1272  N   SER A 143       0.067  26.476   8.669  1.00  0.00           N  
ATOM   1273  CA  SER A 143       0.516  26.353   7.288  1.00  0.00           C  
ATOM   1274  C   SER A 143       1.390  27.539   6.892  1.00  0.00           C  
ATOM   1275  O   SER A 143       1.178  28.671   7.328  1.00  0.00           O  
ATOM   1276  CB  SER A 143      -0.685  26.253   6.345  1.00  0.00           C  
ATOM   1277  OG  SER A 143      -0.364  25.502   5.187  1.00  0.00           O  
ATOM   1278  H   SER A 143      -0.432  27.275   8.941  1.00  0.00           H  
ATOM   1279  HA  SER A 143       1.101  25.448   7.209  1.00  0.00           H  
ATOM   1280  HB2 SER A 143      -1.503  25.770   6.858  1.00  0.00           H  
ATOM   1281  HB3 SER A 143      -0.986  27.246   6.044  1.00  0.00           H  
ATOM   1282  HG  SER A 143       0.138  24.724   5.439  1.00  0.00           H  
ATOM   1283  N   PRO A 144       2.398  27.275   6.047  1.00  0.00           N  
ATOM   1284  CA  PRO A 144       3.325  28.307   5.573  1.00  0.00           C  
ATOM   1285  C   PRO A 144       2.604  29.579   5.139  1.00  0.00           C  
ATOM   1286  O   PRO A 144       1.375  29.620   5.088  1.00  0.00           O  
ATOM   1287  CB  PRO A 144       4.010  27.645   4.375  1.00  0.00           C  
ATOM   1288  CG  PRO A 144       3.958  26.185   4.668  1.00  0.00           C  
ATOM   1289  CD  PRO A 144       2.709  25.949   5.488  1.00  0.00           C  
ATOM   1290  HA  PRO A 144       4.063  28.552   6.323  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144       3.471  27.888   3.470  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144       5.028  27.996   4.300  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144       3.909  25.628   3.745  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144       4.827  25.894   5.238  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144       1.907  25.599   4.855  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144       2.909  25.237   6.275  1.00  0.00           H  
ATOM   1297  N   ALA A 145       3.376  30.614   4.826  1.00  0.00           N  
ATOM   1298  CA  ALA A 145       2.810  31.886   4.394  1.00  0.00           C  
ATOM   1299  C   ALA A 145       3.209  32.204   2.957  1.00  0.00           C  
ATOM   1300  O   ALA A 145       2.361  32.518   2.122  1.00  0.00           O  
ATOM   1301  CB  ALA A 145       3.252  33.004   5.326  1.00  0.00           C  
ATOM   1302  H   ALA A 145       4.349  30.520   4.887  1.00  0.00           H  
ATOM   1303  HA  ALA A 145       1.734  31.808   4.449  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145       3.779  33.757   4.759  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145       2.385  33.446   5.794  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145       3.906  32.602   6.086  1.00  0.00           H  
ATOM   1307  N   SER A 146       4.506  32.121   2.675  1.00  0.00           N  
ATOM   1308  CA  SER A 146       5.018  32.404   1.340  1.00  0.00           C  
ATOM   1309  C   SER A 146       4.426  33.701   0.795  1.00  0.00           C  
ATOM   1310  O   SER A 146       4.057  33.785  -0.376  1.00  0.00           O  
ATOM   1311  CB  SER A 146       4.698  31.247   0.392  1.00  0.00           C  
ATOM   1312  OG  SER A 146       5.446  31.349  -0.808  1.00  0.00           O  
ATOM   1313  H   SER A 146       5.133  31.865   3.384  1.00  0.00           H  
ATOM   1314  HA  SER A 146       6.090  32.514   1.412  1.00  0.00           H  
ATOM   1315  HB2 SER A 146       4.941  30.312   0.874  1.00  0.00           H  
ATOM   1316  HB3 SER A 146       3.646  31.264   0.149  1.00  0.00           H  
ATOM   1317  HG  SER A 146       5.237  30.607  -1.380  1.00  0.00           H  
ATOM   1318  N   LYS A 147       4.339  34.711   1.654  1.00  0.00           N  
ATOM   1319  CA  LYS A 147       3.794  36.005   1.262  1.00  0.00           C  
ATOM   1320  C   LYS A 147       4.411  36.480  -0.049  1.00  0.00           C  
ATOM   1321  O   LYS A 147       3.712  36.979  -0.931  1.00  0.00           O  
ATOM   1322  CB  LYS A 147       4.043  37.041   2.360  1.00  0.00           C  
ATOM   1323  CG  LYS A 147       5.502  37.159   2.765  1.00  0.00           C  
ATOM   1324  CD  LYS A 147       5.648  37.721   4.169  1.00  0.00           C  
ATOM   1325  CE  LYS A 147       5.386  39.219   4.200  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147       4.900  39.670   5.533  1.00  0.00           N  
ATOM   1327  H   LYS A 147       4.650  34.583   2.575  1.00  0.00           H  
ATOM   1328  HA  LYS A 147       2.730  35.888   1.123  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147       3.708  38.006   2.011  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147       3.470  36.765   3.234  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147       5.956  36.180   2.732  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147       6.007  37.815   2.070  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147       4.939  37.230   4.819  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147       6.652  37.533   4.520  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147       6.304  39.737   3.966  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147       4.640  39.456   3.455  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147       4.454  38.877   6.038  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147       4.200  40.431   5.420  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147       5.695  40.026   6.101  1.00  0.00           H  
ATOM   1340  N   SER A 148       5.725  36.321  -0.172  1.00  0.00           N  
ATOM   1341  CA  SER A 148       6.437  36.737  -1.374  1.00  0.00           C  
ATOM   1342  C   SER A 148       7.731  35.945  -1.541  1.00  0.00           C  
ATOM   1343  O   SER A 148       8.411  35.608  -0.572  1.00  0.00           O  
ATOM   1344  CB  SER A 148       6.746  38.234  -1.319  1.00  0.00           C  
ATOM   1345  OG  SER A 148       7.525  38.552  -0.178  1.00  0.00           O  
ATOM   1346  H   SER A 148       6.228  35.917   0.567  1.00  0.00           H  
ATOM   1347  HA  SER A 148       5.797  36.541  -2.222  1.00  0.00           H  
ATOM   1348  HB2 SER A 148       7.293  38.520  -2.204  1.00  0.00           H  
ATOM   1349  HB3 SER A 148       5.819  38.788  -1.273  1.00  0.00           H  
ATOM   1350  HG  SER A 148       8.225  39.159  -0.428  1.00  0.00           H  
ATOM   1351  N   PRO A 149       8.079  35.640  -2.800  1.00  0.00           N  
ATOM   1352  CA  PRO A 149       9.292  34.885  -3.125  1.00  0.00           C  
ATOM   1353  C   PRO A 149      10.513  35.397  -2.368  1.00  0.00           C  
ATOM   1354  O   PRO A 149      10.457  36.433  -1.706  1.00  0.00           O  
ATOM   1355  CB  PRO A 149       9.461  35.114  -4.629  1.00  0.00           C  
ATOM   1356  CG  PRO A 149       8.079  35.355  -5.132  1.00  0.00           C  
ATOM   1357  CD  PRO A 149       7.314  36.009  -4.003  1.00  0.00           C  
ATOM   1358  HA  PRO A 149       9.167  33.830  -2.932  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149      10.098  35.971  -4.796  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149       9.899  34.238  -5.083  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149       8.110  36.012  -5.988  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149       7.615  34.416  -5.394  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149       7.299  37.081  -4.137  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149       6.309  35.619  -3.955  1.00  0.00           H  
ATOM   1365  N   LYS A 150      11.617  34.664  -2.471  1.00  0.00           N  
ATOM   1366  CA  LYS A 150      12.854  35.044  -1.798  1.00  0.00           C  
ATOM   1367  C   LYS A 150      13.568  36.156  -2.560  1.00  0.00           C  
ATOM   1368  O   LYS A 150      13.235  36.449  -3.708  1.00  0.00           O  
ATOM   1369  CB  LYS A 150      13.777  33.831  -1.660  1.00  0.00           C  
ATOM   1370  CG  LYS A 150      14.212  33.243  -2.992  1.00  0.00           C  
ATOM   1371  CD  LYS A 150      15.487  33.894  -3.499  1.00  0.00           C  
ATOM   1372  CE  LYS A 150      15.888  33.349  -4.861  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150      17.127  33.996  -5.375  1.00  0.00           N  
ATOM   1374  H   LYS A 150      11.600  33.848  -3.015  1.00  0.00           H  
ATOM   1375  HA  LYS A 150      12.598  35.405  -0.814  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150      14.661  34.127  -1.115  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150      13.261  33.063  -1.103  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150      14.385  32.185  -2.868  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150      13.426  33.398  -3.717  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150      15.329  34.959  -3.583  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150      16.284  33.701  -2.795  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150      16.056  32.287  -4.773  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150      15.082  33.529  -5.557  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150      17.243  33.790  -6.388  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150      17.957  33.635  -4.862  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150      17.073  35.026  -5.245  1.00  0.00           H  
ATOM   1387  N   GLY A 151      14.554  36.772  -1.914  1.00  0.00           N  
ATOM   1388  CA  GLY A 151      15.300  37.843  -2.546  1.00  0.00           C  
ATOM   1389  C   GLY A 151      16.786  37.764  -2.257  1.00  0.00           C  
ATOM   1390  O   GLY A 151      17.316  38.553  -1.476  1.00  0.00           O  
ATOM   1391  H   GLY A 151      14.775  36.496  -0.999  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151      15.148  37.791  -3.614  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151      14.925  38.790  -2.185  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  58     -20.266  14.652  14.276  1.00  0.00           N  
ATOM      2  CA  GLY A  58     -19.061  13.932  13.910  1.00  0.00           C  
ATOM      3  C   GLY A  58     -18.657  14.173  12.469  1.00  0.00           C  
ATOM      4  O   GLY A  58     -18.966  13.371  11.588  1.00  0.00           O  
ATOM      5  H1  GLY A  58     -20.252  15.631  14.333  1.00  0.00           H  
ATOM      6  HA2 GLY A  58     -18.256  14.248  14.556  1.00  0.00           H  
ATOM      7  HA3 GLY A  58     -19.230  12.875  14.052  1.00  0.00           H  
ATOM      8  N   SER A  59     -17.966  15.283  12.227  1.00  0.00           N  
ATOM      9  CA  SER A  59     -17.524  15.630  10.882  1.00  0.00           C  
ATOM     10  C   SER A  59     -16.277  16.508  10.929  1.00  0.00           C  
ATOM     11  O   SER A  59     -16.110  17.319  11.840  1.00  0.00           O  
ATOM     12  CB  SER A  59     -18.641  16.352  10.126  1.00  0.00           C  
ATOM     13  OG  SER A  59     -19.532  15.427   9.528  1.00  0.00           O  
ATOM     14  H   SER A  59     -17.750  15.883  12.972  1.00  0.00           H  
ATOM     15  HA  SER A  59     -17.284  14.713  10.364  1.00  0.00           H  
ATOM     16  HB2 SER A  59     -19.194  16.974  10.813  1.00  0.00           H  
ATOM     17  HB3 SER A  59     -18.207  16.968   9.351  1.00  0.00           H  
ATOM     18  HG  SER A  59     -20.425  15.779   9.555  1.00  0.00           H  
ATOM     19  N   SER A  60     -15.404  16.339   9.941  1.00  0.00           N  
ATOM     20  CA  SER A  60     -14.170  17.113   9.871  1.00  0.00           C  
ATOM     21  C   SER A  60     -14.236  18.142   8.746  1.00  0.00           C  
ATOM     22  O   SER A  60     -13.773  19.271   8.895  1.00  0.00           O  
ATOM     23  CB  SER A  60     -12.972  16.185   9.658  1.00  0.00           C  
ATOM     24  OG  SER A  60     -13.337  15.049   8.893  1.00  0.00           O  
ATOM     25  H   SER A  60     -15.594  15.677   9.244  1.00  0.00           H  
ATOM     26  HA  SER A  60     -14.050  17.632  10.811  1.00  0.00           H  
ATOM     27  HB2 SER A  60     -12.193  16.720   9.137  1.00  0.00           H  
ATOM     28  HB3 SER A  60     -12.602  15.854  10.618  1.00  0.00           H  
ATOM     29  HG  SER A  60     -13.676  14.365   9.476  1.00  0.00           H  
ATOM     30  N   GLY A  61     -14.818  17.741   7.620  1.00  0.00           N  
ATOM     31  CA  GLY A  61     -14.935  18.638   6.485  1.00  0.00           C  
ATOM     32  C   GLY A  61     -13.626  19.327   6.154  1.00  0.00           C  
ATOM     33  O   GLY A  61     -13.438  20.502   6.469  1.00  0.00           O  
ATOM     34  H   GLY A  61     -15.170  16.828   7.558  1.00  0.00           H  
ATOM     35  HA2 GLY A  61     -15.260  18.073   5.625  1.00  0.00           H  
ATOM     36  HA3 GLY A  61     -15.677  19.390   6.711  1.00  0.00           H  
ATOM     37  N   SER A  62     -12.718  18.595   5.516  1.00  0.00           N  
ATOM     38  CA  SER A  62     -11.418  19.141   5.146  1.00  0.00           C  
ATOM     39  C   SER A  62     -10.913  18.512   3.852  1.00  0.00           C  
ATOM     40  O   SER A  62     -11.191  17.348   3.564  1.00  0.00           O  
ATOM     41  CB  SER A  62     -10.405  18.908   6.269  1.00  0.00           C  
ATOM     42  OG  SER A  62     -10.352  17.539   6.632  1.00  0.00           O  
ATOM     43  H   SER A  62     -12.928  17.664   5.292  1.00  0.00           H  
ATOM     44  HA  SER A  62     -11.536  20.204   4.994  1.00  0.00           H  
ATOM     45  HB2 SER A  62      -9.426  19.218   5.937  1.00  0.00           H  
ATOM     46  HB3 SER A  62     -10.692  19.487   7.135  1.00  0.00           H  
ATOM     47  HG  SER A  62     -10.610  16.999   5.882  1.00  0.00           H  
ATOM     48  N   SER A  63     -10.168  19.291   3.074  1.00  0.00           N  
ATOM     49  CA  SER A  63      -9.626  18.813   1.807  1.00  0.00           C  
ATOM     50  C   SER A  63      -8.109  18.968   1.773  1.00  0.00           C  
ATOM     51  O   SER A  63      -7.581  20.064   1.953  1.00  0.00           O  
ATOM     52  CB  SER A  63     -10.254  19.576   0.639  1.00  0.00           C  
ATOM     53  OG  SER A  63     -11.656  19.372   0.593  1.00  0.00           O  
ATOM     54  H   SER A  63      -9.980  20.211   3.358  1.00  0.00           H  
ATOM     55  HA  SER A  63      -9.871  17.766   1.716  1.00  0.00           H  
ATOM     56  HB2 SER A  63     -10.060  20.631   0.755  1.00  0.00           H  
ATOM     57  HB3 SER A  63      -9.821  19.229  -0.288  1.00  0.00           H  
ATOM     58  HG  SER A  63     -11.939  19.297  -0.322  1.00  0.00           H  
ATOM     59  N   GLY A  64      -7.412  17.859   1.539  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -5.962  17.892   1.485  1.00  0.00           C  
ATOM     61  C   GLY A  64      -5.334  16.616   2.010  1.00  0.00           C  
ATOM     62  O   GLY A  64      -4.427  16.061   1.388  1.00  0.00           O  
ATOM     63  H   GLY A  64      -7.887  17.013   1.403  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -5.654  18.038   0.460  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -5.610  18.723   2.078  1.00  0.00           H  
ATOM     66  N   LEU A  65      -5.814  16.151   3.158  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -5.292  14.933   3.768  1.00  0.00           C  
ATOM     68  C   LEU A  65      -5.612  13.714   2.910  1.00  0.00           C  
ATOM     69  O   LEU A  65      -6.717  13.174   2.969  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -5.875  14.752   5.170  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -5.324  15.681   6.252  1.00  0.00           C  
ATOM     72  CD1 LEU A  65      -5.998  17.042   6.181  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -5.509  15.064   7.631  1.00  0.00           C  
ATOM     74  H   LEU A  65      -6.536  16.638   3.607  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -4.219  15.034   3.843  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -6.940  14.912   5.109  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -5.683  13.733   5.478  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -4.264  15.825   6.089  1.00  0.00           H  
ATOM     79 HD11 LEU A  65      -5.974  17.507   7.155  1.00  0.00           H  
ATOM     80 HD12 LEU A  65      -7.023  16.920   5.865  1.00  0.00           H  
ATOM     81 HD13 LEU A  65      -5.474  17.666   5.471  1.00  0.00           H  
ATOM     82 HD21 LEU A  65      -5.003  15.670   8.367  1.00  0.00           H  
ATOM     83 HD22 LEU A  65      -5.093  14.067   7.638  1.00  0.00           H  
ATOM     84 HD23 LEU A  65      -6.562  15.017   7.865  1.00  0.00           H  
ATOM     85  N   ARG A  66      -4.638  13.284   2.115  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -4.816  12.127   1.245  1.00  0.00           C  
ATOM     87  C   ARG A  66      -4.037  10.926   1.772  1.00  0.00           C  
ATOM     88  O   ARG A  66      -3.369  10.225   1.012  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -4.363  12.458  -0.178  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -5.412  13.192  -0.997  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -4.931  13.450  -2.416  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -4.085  12.368  -2.913  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -2.775  12.303  -2.699  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -2.166  13.251  -2.002  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -2.073  11.286  -3.184  1.00  0.00           N  
ATOM     96  H   ARG A  66      -3.779  13.756   2.112  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -5.867  11.882   1.230  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -3.479  13.078  -0.128  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -4.118  11.538  -0.688  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -6.309  12.592  -1.036  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -5.629  14.137  -0.522  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -5.792  13.546  -3.062  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -4.367  14.371  -2.429  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -4.515  11.657  -3.431  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -2.692  14.018  -1.635  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -1.180  13.199  -1.842  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -2.529  10.569  -3.710  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -1.088  11.238  -3.023  1.00  0.00           H  
ATOM    109  N   SER A  67      -4.128  10.695   3.078  1.00  0.00           N  
ATOM    110  CA  SER A  67      -3.429   9.581   3.708  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.308   8.913   4.761  1.00  0.00           C  
ATOM    112  O   SER A  67      -5.072   9.578   5.461  1.00  0.00           O  
ATOM    113  CB  SER A  67      -2.126  10.065   4.347  1.00  0.00           C  
ATOM    114  OG  SER A  67      -2.381  10.791   5.537  1.00  0.00           O  
ATOM    115  H   SER A  67      -4.677  11.289   3.631  1.00  0.00           H  
ATOM    116  HA  SER A  67      -3.196   8.859   2.939  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -1.507   9.214   4.585  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -1.604  10.707   3.652  1.00  0.00           H  
ATOM    119  HG  SER A  67      -2.683  11.675   5.314  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.194   7.593   4.867  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -4.977   6.834   5.835  1.00  0.00           C  
ATOM    122  C   VAL A  68      -4.125   5.768   6.515  1.00  0.00           C  
ATOM    123  O   VAL A  68      -3.268   5.148   5.886  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.190   6.157   5.169  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -7.150   7.203   4.621  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -5.734   5.211   4.068  1.00  0.00           C  
ATOM    127  H   VAL A  68      -3.568   7.119   4.281  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.341   7.522   6.584  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -6.711   5.580   5.918  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -7.992   6.710   4.158  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -7.497   7.831   5.427  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -6.640   7.808   3.885  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -5.452   4.264   4.503  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -6.541   5.059   3.366  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -4.886   5.638   3.554  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.367   5.560   7.805  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.622   4.569   8.573  1.00  0.00           C  
ATOM    138  C   PHE A  69      -4.201   3.172   8.365  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.366   2.918   8.672  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.642   4.925  10.061  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -2.646   4.149  10.876  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -1.319   4.543  10.930  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -3.038   3.027  11.588  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -0.401   3.831  11.678  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -2.124   2.311  12.338  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -0.804   2.715  12.385  1.00  0.00           C  
ATOM    147  H   PHE A  69      -5.064   6.086   8.252  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.602   4.578   8.222  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -3.418   5.974  10.175  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -4.625   4.725  10.458  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -1.002   5.417  10.379  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -4.071   2.711  11.553  1.00  0.00           H  
ATOM    153  HE1 PHE A  69       0.631   4.149  11.713  1.00  0.00           H  
ATOM    154  HE2 PHE A  69      -2.443   1.439  12.889  1.00  0.00           H  
ATOM    155  HZ  PHE A  69      -0.089   2.157  12.970  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.378   2.269   7.840  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -3.807   0.898   7.591  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.021  -0.088   8.448  1.00  0.00           C  
ATOM    159  O   VAL A  70      -1.792  -0.120   8.407  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -3.639   0.518   6.107  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -3.991  -0.945   5.887  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -4.492   1.419   5.227  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.461   2.532   7.616  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -4.855   0.825   7.843  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -2.603   0.661   5.835  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -3.178  -1.566   6.232  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -4.889  -1.186   6.438  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -4.156  -1.121   4.834  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -4.124   1.384   4.213  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -5.517   1.079   5.250  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -4.442   2.433   5.594  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.741  -0.892   9.225  1.00  0.00           N  
ATOM    173  CA  SER A  71      -3.111  -1.877  10.096  1.00  0.00           C  
ATOM    174  C   SER A  71      -4.064  -3.032  10.388  1.00  0.00           C  
ATOM    175  O   SER A  71      -5.263  -2.944  10.124  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.669  -1.223  11.406  1.00  0.00           C  
ATOM    177  OG  SER A  71      -3.758  -1.091  12.304  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.718  -0.818   9.214  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.242  -2.264   9.585  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -1.907  -1.830  11.870  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -2.269  -0.241  11.198  1.00  0.00           H  
ATOM    182  HG  SER A  71      -4.567  -0.952  11.807  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.521  -4.116  10.934  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -4.336  -5.274  11.253  1.00  0.00           C  
ATOM    185  C   GLY A  72      -4.363  -6.291  10.129  1.00  0.00           C  
ATOM    186  O   GLY A  72      -5.335  -7.030   9.974  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.559  -4.130  11.122  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -3.943  -5.744  12.141  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -5.347  -4.945  11.449  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.292  -6.329   9.343  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -3.198  -7.262   8.226  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.425  -8.515   8.628  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.553  -8.485   9.496  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.518  -6.592   7.030  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.323  -5.764   7.407  1.00  0.00           C  
ATOM    196  CD1 PHE A  73      -1.467  -4.425   7.734  1.00  0.00           C  
ATOM    197  CD2 PHE A  73      -0.056  -6.324   7.432  1.00  0.00           C  
ATOM    198  CE1 PHE A  73      -0.369  -3.660   8.082  1.00  0.00           C  
ATOM    199  CE2 PHE A  73       1.045  -5.564   7.779  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       0.889  -4.230   8.103  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.549  -5.715   9.517  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -4.200  -7.546   7.946  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -2.189  -7.353   6.339  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -3.229  -5.946   6.537  1.00  0.00           H  
ATOM    205  HD1 PHE A  73      -2.451  -3.978   7.717  1.00  0.00           H  
ATOM    206  HD2 PHE A  73       0.068  -7.366   7.179  1.00  0.00           H  
ATOM    207  HE1 PHE A  73      -0.495  -2.618   8.334  1.00  0.00           H  
ATOM    208  HE2 PHE A  73       2.028  -6.012   7.795  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       1.747  -3.635   8.375  1.00  0.00           H  
ATOM    210  N   PRO A  74      -2.752  -9.644   7.982  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -2.102 -10.929   8.254  1.00  0.00           C  
ATOM    212  C   PRO A  74      -0.702 -11.009   7.654  1.00  0.00           C  
ATOM    213  O   PRO A  74      -0.503 -10.705   6.478  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -3.030 -11.946   7.584  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -3.682 -11.191   6.478  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -3.783  -9.753   6.935  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -2.049 -11.131   9.314  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -2.447 -12.775   7.208  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -3.755 -12.303   8.300  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -3.079 -11.253   5.586  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -4.669 -11.591   6.294  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -3.572  -9.082   6.116  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -4.765  -9.560   7.341  1.00  0.00           H  
ATOM    224  N   ARG A  75       0.264 -11.421   8.469  1.00  0.00           N  
ATOM    225  CA  ARG A  75       1.645 -11.540   8.018  1.00  0.00           C  
ATOM    226  C   ARG A  75       1.707 -12.096   6.599  1.00  0.00           C  
ATOM    227  O   ARG A  75       1.000 -13.044   6.261  1.00  0.00           O  
ATOM    228  CB  ARG A  75       2.437 -12.442   8.966  1.00  0.00           C  
ATOM    229  CG  ARG A  75       2.445 -11.954  10.406  1.00  0.00           C  
ATOM    230  CD  ARG A  75       2.758 -13.084  11.375  1.00  0.00           C  
ATOM    231  NE  ARG A  75       4.194 -13.243  11.585  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       4.717 -13.964  12.570  1.00  0.00           C  
ATOM    233  NH1 ARG A  75       3.926 -14.590  13.430  1.00  0.00           N  
ATOM    234  NH2 ARG A  75       6.035 -14.061  12.696  1.00  0.00           N  
ATOM    235  H   ARG A  75       0.042 -11.649   9.396  1.00  0.00           H  
ATOM    236  HA  ARG A  75       2.082 -10.553   8.025  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       2.006 -13.432   8.947  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       3.459 -12.496   8.622  1.00  0.00           H  
ATOM    239  HG2 ARG A  75       3.196 -11.186  10.512  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       1.474 -11.547  10.643  1.00  0.00           H  
ATOM    241  HD2 ARG A  75       2.287 -12.869  12.322  1.00  0.00           H  
ATOM    242  HD3 ARG A  75       2.358 -14.004  10.975  1.00  0.00           H  
ATOM    243  HE  ARG A  75       4.797 -12.789  10.961  1.00  0.00           H  
ATOM    244 HH11 ARG A  75       2.933 -14.520  13.337  1.00  0.00           H  
ATOM    245 HH12 ARG A  75       4.323 -15.134  14.171  1.00  0.00           H  
ATOM    246 HH21 ARG A  75       6.635 -13.590  12.049  1.00  0.00           H  
ATOM    247 HH22 ARG A  75       6.428 -14.603  13.438  1.00  0.00           H  
ATOM    248  N   GLY A  76       2.559 -11.498   5.771  1.00  0.00           N  
ATOM    249  CA  GLY A  76       2.697 -11.947   4.398  1.00  0.00           C  
ATOM    250  C   GLY A  76       2.213 -10.915   3.399  1.00  0.00           C  
ATOM    251  O   GLY A  76       2.734 -10.823   2.287  1.00  0.00           O  
ATOM    252  H   GLY A  76       3.097 -10.746   6.095  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       3.738 -12.160   4.203  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       2.124 -12.853   4.268  1.00  0.00           H  
ATOM    255  N   VAL A  77       1.211 -10.136   3.794  1.00  0.00           N  
ATOM    256  CA  VAL A  77       0.655  -9.105   2.925  1.00  0.00           C  
ATOM    257  C   VAL A  77       1.756  -8.231   2.336  1.00  0.00           C  
ATOM    258  O   VAL A  77       2.647  -7.772   3.051  1.00  0.00           O  
ATOM    259  CB  VAL A  77      -0.346  -8.212   3.682  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -0.869  -7.109   2.776  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -1.491  -9.047   4.236  1.00  0.00           C  
ATOM    262  H   VAL A  77       0.837 -10.257   4.692  1.00  0.00           H  
ATOM    263  HA  VAL A  77       0.129  -9.596   2.119  1.00  0.00           H  
ATOM    264  HB  VAL A  77       0.170  -7.752   4.512  1.00  0.00           H  
ATOM    265 HG11 VAL A  77      -0.902  -6.178   3.324  1.00  0.00           H  
ATOM    266 HG12 VAL A  77      -0.215  -7.002   1.923  1.00  0.00           H  
ATOM    267 HG13 VAL A  77      -1.863  -7.362   2.438  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -1.415 -10.056   3.860  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -1.438  -9.060   5.315  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -2.432  -8.617   3.927  1.00  0.00           H  
ATOM    271  N   ASP A  78       1.687  -8.002   1.029  1.00  0.00           N  
ATOM    272  CA  ASP A  78       2.677  -7.180   0.344  1.00  0.00           C  
ATOM    273  C   ASP A  78       2.060  -5.868  -0.131  1.00  0.00           C  
ATOM    274  O   ASP A  78       0.862  -5.797  -0.403  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.267  -7.940  -0.846  1.00  0.00           C  
ATOM    276  CG  ASP A  78       4.061  -9.159  -0.418  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       5.224  -8.991   0.004  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       3.519 -10.280  -0.504  1.00  0.00           O  
ATOM    279  H   ASP A  78       0.952  -8.396   0.513  1.00  0.00           H  
ATOM    280  HA  ASP A  78       3.468  -6.959   1.045  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       2.464  -8.266  -1.491  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       3.921  -7.281  -1.397  1.00  0.00           H  
ATOM    283  N   SER A  79       2.887  -4.832  -0.226  1.00  0.00           N  
ATOM    284  CA  SER A  79       2.421  -3.521  -0.662  1.00  0.00           C  
ATOM    285  C   SER A  79       1.528  -3.643  -1.893  1.00  0.00           C  
ATOM    286  O   SER A  79       0.509  -2.963  -2.005  1.00  0.00           O  
ATOM    287  CB  SER A  79       3.611  -2.610  -0.970  1.00  0.00           C  
ATOM    288  OG  SER A  79       4.468  -3.198  -1.934  1.00  0.00           O  
ATOM    289  H   SER A  79       3.832  -4.951   0.006  1.00  0.00           H  
ATOM    290  HA  SER A  79       1.847  -3.088   0.143  1.00  0.00           H  
ATOM    291  HB2 SER A  79       3.251  -1.668  -1.354  1.00  0.00           H  
ATOM    292  HB3 SER A  79       4.174  -2.438  -0.064  1.00  0.00           H  
ATOM    293  HG  SER A  79       5.364  -3.226  -1.592  1.00  0.00           H  
ATOM    294  N   ALA A  80       1.920  -4.516  -2.816  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.155  -4.731  -4.038  1.00  0.00           C  
ATOM    296  C   ALA A  80      -0.275  -5.157  -3.723  1.00  0.00           C  
ATOM    297  O   ALA A  80      -1.233  -4.531  -4.176  1.00  0.00           O  
ATOM    298  CB  ALA A  80       1.838  -5.772  -4.912  1.00  0.00           C  
ATOM    299  H   ALA A  80       2.741  -5.029  -2.670  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.130  -3.798  -4.584  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       2.871  -5.871  -4.612  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       1.336  -6.721  -4.800  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       1.792  -5.460  -5.945  1.00  0.00           H  
ATOM    304  N   GLN A  81      -0.411  -6.227  -2.946  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.725  -6.737  -2.572  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.605  -5.621  -2.018  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.725  -5.410  -2.486  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.586  -7.854  -1.537  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -1.238  -9.205  -2.143  1.00  0.00           C  
ATOM    310  CD  GLN A  81       0.256  -9.408  -2.297  1.00  0.00           C  
ATOM    311  OE1 GLN A  81       0.862  -8.936  -3.259  1.00  0.00           O  
ATOM    312  NE2 GLN A  81       0.859 -10.114  -1.348  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.391  -6.683  -2.616  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -2.189  -7.137  -3.460  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -0.808  -7.587  -0.838  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.520  -7.953  -1.004  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -1.627  -9.983  -1.503  1.00  0.00           H  
ATOM    318  HG3 GLN A  81      -1.700  -9.277  -3.116  1.00  0.00           H  
ATOM    319 HE21 GLN A  81       0.312 -10.461  -0.612  1.00  0.00           H  
ATOM    320 HE22 GLN A  81       1.824 -10.262  -1.423  1.00  0.00           H  
ATOM    321  N   LEU A  82      -2.092  -4.910  -1.020  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -2.831  -3.815  -0.402  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.302  -2.815  -1.452  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.495  -2.529  -1.561  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -1.960  -3.109   0.638  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -1.832  -3.806   1.993  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -0.670  -3.227   2.784  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -3.129  -3.685   2.780  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.195  -5.126  -0.691  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.696  -4.236   0.090  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -0.969  -3.006   0.224  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.380  -2.127   0.808  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.635  -4.857   1.832  1.00  0.00           H  
ATOM    334 HD11 LEU A  82      -0.906  -2.217   3.083  1.00  0.00           H  
ATOM    335 HD12 LEU A  82       0.217  -3.222   2.168  1.00  0.00           H  
ATOM    336 HD13 LEU A  82      -0.496  -3.832   3.662  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -3.967  -3.712   2.098  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -3.135  -2.749   3.320  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -3.205  -4.505   3.477  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.358  -2.287  -2.225  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.676  -1.316  -3.266  1.00  0.00           C  
ATOM    342  C   SER A  83      -3.861  -1.788  -4.104  1.00  0.00           C  
ATOM    343  O   SER A  83      -4.886  -1.112  -4.184  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.460  -1.085  -4.165  1.00  0.00           C  
ATOM    345  OG  SER A  83      -1.635   0.067  -4.971  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.425  -2.554  -2.089  1.00  0.00           H  
ATOM    347  HA  SER A  83      -2.939  -0.387  -2.783  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -0.583  -0.950  -3.552  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -1.323  -1.942  -4.808  1.00  0.00           H  
ATOM    350  HG  SER A  83      -0.779   0.458  -5.162  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.710  -2.952  -4.728  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.767  -3.514  -5.561  1.00  0.00           C  
ATOM    353  C   GLU A  84      -6.116  -3.441  -4.852  1.00  0.00           C  
ATOM    354  O   GLU A  84      -7.067  -2.849  -5.363  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.445  -4.966  -5.921  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -5.056  -5.416  -7.237  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -5.121  -6.926  -7.364  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -5.740  -7.568  -6.490  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -4.553  -7.465  -8.336  1.00  0.00           O  
ATOM    360  H   GLU A  84      -2.869  -3.444  -4.626  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.818  -2.931  -6.468  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -3.373  -5.079  -5.987  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.818  -5.609  -5.137  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -6.058  -5.022  -7.308  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -4.459  -5.027  -8.049  1.00  0.00           H  
ATOM    366  N   TYR A  85      -6.191  -4.047  -3.672  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.423  -4.054  -2.894  1.00  0.00           C  
ATOM    368  C   TYR A  85      -7.942  -2.635  -2.682  1.00  0.00           C  
ATOM    369  O   TYR A  85      -9.146  -2.416  -2.541  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -7.193  -4.732  -1.542  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -8.247  -4.398  -0.510  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -9.526  -4.934  -0.596  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -7.963  -3.548   0.552  1.00  0.00           C  
ATOM    374  CE1 TYR A  85     -10.492  -4.631   0.344  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -8.923  -3.240   1.497  1.00  0.00           C  
ATOM    376  CZ  TYR A  85     -10.186  -3.784   1.388  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -11.145  -3.481   2.327  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.399  -4.503  -3.317  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -8.162  -4.617  -3.446  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -7.192  -5.802  -1.678  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -6.235  -4.422  -1.150  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -9.763  -5.597  -1.416  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -6.973  -3.123   0.634  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -11.481  -5.057   0.259  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -8.683  -2.577   2.315  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -11.346  -2.543   2.287  1.00  0.00           H  
ATOM    387  N   PHE A  86      -7.025  -1.674  -2.663  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.388  -0.275  -2.469  1.00  0.00           C  
ATOM    389  C   PHE A  86      -7.863   0.350  -3.777  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.701   1.253  -3.779  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.197   0.511  -1.917  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -5.983   0.320  -0.443  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -6.976   0.655   0.464  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -4.789  -0.194   0.037  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -6.783   0.479   1.821  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -4.591  -0.372   1.392  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -5.588  -0.034   2.286  1.00  0.00           C  
ATOM    398  H   PHE A  86      -6.081  -1.911  -2.781  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.195  -0.239  -1.753  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.299   0.195  -2.426  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.356   1.564  -2.097  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -7.912   1.057   0.101  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.008  -0.458  -0.661  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -7.565   0.745   2.517  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -3.655  -0.773   1.753  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -5.435  -0.172   3.346  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.321  -0.135  -4.888  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.688   0.375  -6.205  1.00  0.00           C  
ATOM    409  C   LEU A  87      -9.185   0.219  -6.452  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.773   0.953  -7.245  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -6.901  -0.355  -7.294  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.392  -0.104  -7.315  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -4.711  -1.029  -8.312  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.099   1.351  -7.649  1.00  0.00           C  
ATOM    415  H   LEU A  87      -6.659  -0.854  -4.824  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.438   1.425  -6.234  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -7.057  -1.414  -7.162  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.301  -0.051  -8.251  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -4.986  -0.312  -6.335  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -5.371  -1.849  -8.551  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -3.800  -1.415  -7.879  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -4.477  -0.479  -9.212  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -4.335   1.725  -6.983  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -5.999   1.937  -7.528  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -4.755   1.424  -8.669  1.00  0.00           H  
ATOM    426  N   ALA A  88      -9.796  -0.742  -5.766  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.225  -0.991  -5.908  1.00  0.00           C  
ATOM    428  C   ALA A  88     -12.039   0.225  -5.480  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.228   0.327  -5.786  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -11.630  -2.213  -5.096  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.273  -1.294  -5.149  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.425  -1.199  -6.949  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -11.426  -3.107  -5.666  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -11.066  -2.236  -4.175  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -12.685  -2.161  -4.871  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.394   1.145  -4.771  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -12.059   2.353  -4.300  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.389   3.600  -4.870  1.00  0.00           C  
ATOM    439  O   PHE A  89     -12.031   4.633  -5.057  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -12.045   2.406  -2.771  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.559   1.152  -2.123  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -13.921   0.934  -1.991  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -11.681   0.192  -1.647  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -14.397  -0.219  -1.395  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -12.151  -0.962  -1.051  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -13.511  -1.169  -0.925  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.446   1.007  -4.559  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -13.082   2.322  -4.642  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -11.032   2.562  -2.433  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.661   3.229  -2.441  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -14.616   1.675  -2.359  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -10.617   0.353  -1.746  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -15.461  -0.377  -1.298  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -11.455  -1.703  -0.685  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -13.880  -2.069  -0.458  1.00  0.00           H  
ATOM    456  N   GLY A  90     -10.092   3.496  -5.142  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.355   4.621  -5.686  1.00  0.00           C  
ATOM    458  C   GLY A  90      -7.868   4.345  -5.791  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.303   3.569  -5.020  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.631   2.647  -4.972  1.00  0.00           H  
ATOM    461  HA2 GLY A  90      -9.739   4.847  -6.670  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.505   5.479  -5.046  1.00  0.00           H  
ATOM    463  N   PRO A  91      -7.210   4.989  -6.766  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -5.771   4.824  -6.993  1.00  0.00           C  
ATOM    465  C   PRO A  91      -4.967   4.910  -5.701  1.00  0.00           C  
ATOM    466  O   PRO A  91      -5.386   5.554  -4.739  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.421   5.991  -7.920  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.683   6.281  -8.656  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -7.819   5.929  -7.722  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.553   3.889  -7.490  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -5.104   6.839  -7.330  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -4.630   5.697  -8.593  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -6.726   7.328  -8.914  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -6.737   5.671  -9.546  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -8.174   6.816  -7.218  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.623   5.456  -8.267  1.00  0.00           H  
ATOM    477  N   VAL A  92      -3.808   4.258  -5.685  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -2.944   4.262  -4.511  1.00  0.00           C  
ATOM    479  C   VAL A  92      -1.670   5.059  -4.769  1.00  0.00           C  
ATOM    480  O   VAL A  92      -0.705   4.541  -5.330  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -2.564   2.831  -4.088  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -1.657   2.857  -2.867  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -3.814   2.007  -3.816  1.00  0.00           C  
ATOM    484  H   VAL A  92      -3.528   3.762  -6.483  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.487   4.723  -3.698  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -2.024   2.368  -4.901  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -1.177   1.896  -2.755  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -0.906   3.624  -2.993  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -2.245   3.070  -1.987  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -4.688   2.626  -3.948  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -3.854   1.175  -4.504  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -3.786   1.634  -2.803  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.675   6.322  -4.355  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.518   7.190  -4.539  1.00  0.00           C  
ATOM    495  C   ALA A  93       0.768   6.488  -4.118  1.00  0.00           C  
ATOM    496  O   ALA A  93       1.750   6.472  -4.860  1.00  0.00           O  
ATOM    497  CB  ALA A  93      -0.698   8.481  -3.755  1.00  0.00           C  
ATOM    498  H   ALA A  93      -2.474   6.677  -3.914  1.00  0.00           H  
ATOM    499  HA  ALA A  93      -0.453   7.441  -5.588  1.00  0.00           H  
ATOM    500  HB1 ALA A  93       0.045   9.199  -4.071  1.00  0.00           H  
ATOM    501  HB2 ALA A  93      -1.685   8.879  -3.938  1.00  0.00           H  
ATOM    502  HB3 ALA A  93      -0.580   8.281  -2.700  1.00  0.00           H  
ATOM    503  N   SER A  94       0.756   5.907  -2.922  1.00  0.00           N  
ATOM    504  CA  SER A  94       1.924   5.207  -2.401  1.00  0.00           C  
ATOM    505  C   SER A  94       1.570   4.425  -1.140  1.00  0.00           C  
ATOM    506  O   SER A  94       0.487   4.588  -0.577  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.048   6.200  -2.099  1.00  0.00           C  
ATOM    508  OG  SER A  94       3.871   6.398  -3.236  1.00  0.00           O  
ATOM    509  H   SER A  94      -0.057   5.954  -2.377  1.00  0.00           H  
ATOM    510  HA  SER A  94       2.261   4.514  -3.157  1.00  0.00           H  
ATOM    511  HB2 SER A  94       2.620   7.148  -1.810  1.00  0.00           H  
ATOM    512  HB3 SER A  94       3.655   5.818  -1.291  1.00  0.00           H  
ATOM    513  HG  SER A  94       3.330   6.672  -3.980  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.491   3.573  -0.701  1.00  0.00           N  
ATOM    515  CA  VAL A  95       2.278   2.764   0.494  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.574   2.594   1.279  1.00  0.00           C  
ATOM    517  O   VAL A  95       4.561   2.071   0.763  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.719   1.374   0.138  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.426   0.578   1.401  1.00  0.00           C  
ATOM    520  CG2 VAL A  95       0.470   1.506  -0.720  1.00  0.00           C  
ATOM    521  H   VAL A  95       3.335   3.486  -1.193  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.556   3.272   1.116  1.00  0.00           H  
ATOM    523  HB  VAL A  95       2.467   0.842  -0.431  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       0.375   0.651   1.637  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       1.690  -0.458   1.243  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       2.006   0.976   2.220  1.00  0.00           H  
ATOM    527 HG21 VAL A  95       0.756   1.624  -1.755  1.00  0.00           H  
ATOM    528 HG22 VAL A  95      -0.136   0.618  -0.613  1.00  0.00           H  
ATOM    529 HG23 VAL A  95      -0.096   2.369  -0.402  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.562   3.038   2.532  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.736   2.933   3.391  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.515   1.912   4.501  1.00  0.00           C  
ATOM    533  O   VAL A  96       3.802   2.177   5.469  1.00  0.00           O  
ATOM    534  CB  VAL A  96       5.093   4.292   4.022  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       6.287   4.151   4.954  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       5.370   5.325   2.940  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.745   3.445   2.887  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.568   2.613   2.781  1.00  0.00           H  
ATOM    539  HB  VAL A  96       4.248   4.628   4.604  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       6.560   3.108   5.034  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       7.120   4.713   4.559  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       6.027   4.529   5.931  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       4.458   5.530   2.398  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       5.731   6.236   3.396  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       6.116   4.943   2.260  1.00  0.00           H  
ATOM    546  N   MET A  97       5.131   0.743   4.355  1.00  0.00           N  
ATOM    547  CA  MET A  97       5.002  -0.318   5.347  1.00  0.00           C  
ATOM    548  C   MET A  97       6.180  -0.301   6.316  1.00  0.00           C  
ATOM    549  O   MET A  97       7.338  -0.274   5.899  1.00  0.00           O  
ATOM    550  CB  MET A  97       4.912  -1.681   4.658  1.00  0.00           C  
ATOM    551  CG  MET A  97       3.636  -1.873   3.855  1.00  0.00           C  
ATOM    552  SD  MET A  97       3.547  -3.493   3.069  1.00  0.00           S  
ATOM    553  CE  MET A  97       2.963  -4.499   4.432  1.00  0.00           C  
ATOM    554  H   MET A  97       5.686   0.591   3.561  1.00  0.00           H  
ATOM    555  HA  MET A  97       4.093  -0.144   5.901  1.00  0.00           H  
ATOM    556  HB2 MET A  97       5.753  -1.789   3.989  1.00  0.00           H  
ATOM    557  HB3 MET A  97       4.959  -2.455   5.410  1.00  0.00           H  
ATOM    558  HG2 MET A  97       2.790  -1.764   4.517  1.00  0.00           H  
ATOM    559  HG3 MET A  97       3.591  -1.113   3.089  1.00  0.00           H  
ATOM    560  HE1 MET A  97       2.970  -3.915   5.340  1.00  0.00           H  
ATOM    561  HE2 MET A  97       1.957  -4.833   4.226  1.00  0.00           H  
ATOM    562  HE3 MET A  97       3.611  -5.356   4.550  1.00  0.00           H  
ATOM    563  N   ASP A  98       5.877  -0.318   7.609  1.00  0.00           N  
ATOM    564  CA  ASP A  98       6.911  -0.306   8.637  1.00  0.00           C  
ATOM    565  C   ASP A  98       7.922  -1.423   8.404  1.00  0.00           C  
ATOM    566  O   ASP A  98       7.675  -2.348   7.629  1.00  0.00           O  
ATOM    567  CB  ASP A  98       6.283  -0.451  10.024  1.00  0.00           C  
ATOM    568  CG  ASP A  98       7.180   0.081  11.125  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       7.876   1.090  10.886  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       7.186  -0.512  12.224  1.00  0.00           O  
ATOM    571  H   ASP A  98       4.934  -0.339   7.879  1.00  0.00           H  
ATOM    572  HA  ASP A  98       7.423   0.643   8.582  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       5.351   0.095  10.049  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       6.088  -1.496  10.216  1.00  0.00           H  
ATOM    575  N   LYS A  99       9.064  -1.332   9.078  1.00  0.00           N  
ATOM    576  CA  LYS A  99      10.114  -2.334   8.945  1.00  0.00           C  
ATOM    577  C   LYS A  99      10.491  -2.911  10.306  1.00  0.00           C  
ATOM    578  O   LYS A  99      10.507  -4.128  10.492  1.00  0.00           O  
ATOM    579  CB  LYS A  99      11.349  -1.724   8.278  1.00  0.00           C  
ATOM    580  CG  LYS A  99      12.551  -2.653   8.257  1.00  0.00           C  
ATOM    581  CD  LYS A  99      12.526  -3.568   7.045  1.00  0.00           C  
ATOM    582  CE  LYS A  99      13.732  -4.495   7.022  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      15.007  -3.742   6.864  1.00  0.00           N  
ATOM    584  H   LYS A  99       9.203  -0.571   9.681  1.00  0.00           H  
ATOM    585  HA  LYS A  99       9.736  -3.130   8.322  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      11.102  -1.465   7.259  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      11.624  -0.825   8.812  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      13.452  -2.059   8.229  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      12.543  -3.257   9.154  1.00  0.00           H  
ATOM    590  HD2 LYS A  99      11.628  -4.166   7.074  1.00  0.00           H  
ATOM    591  HD3 LYS A  99      12.530  -2.964   6.148  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      13.763  -5.047   7.949  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      13.625  -5.183   6.196  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      14.812  -2.774   6.538  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99      15.617  -4.214   6.166  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      15.510  -3.696   7.773  1.00  0.00           H  
ATOM    597  N   ASP A 100      10.792  -2.030  11.254  1.00  0.00           N  
ATOM    598  CA  ASP A 100      11.166  -2.452  12.599  1.00  0.00           C  
ATOM    599  C   ASP A 100      10.353  -3.669  13.032  1.00  0.00           C  
ATOM    600  O   ASP A 100      10.901  -4.645  13.544  1.00  0.00           O  
ATOM    601  CB  ASP A 100      10.961  -1.307  13.591  1.00  0.00           C  
ATOM    602  CG  ASP A 100      11.926  -1.374  14.759  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      13.061  -1.855  14.564  1.00  0.00           O  
ATOM    604  OD2 ASP A 100      11.544  -0.946  15.869  1.00  0.00           O  
ATOM    605  H   ASP A 100      10.761  -1.073  11.044  1.00  0.00           H  
ATOM    606  HA  ASP A 100      12.211  -2.721  12.583  1.00  0.00           H  
ATOM    607  HB2 ASP A 100      11.109  -0.366  13.080  1.00  0.00           H  
ATOM    608  HB3 ASP A 100       9.953  -1.348  13.976  1.00  0.00           H  
ATOM    609  N   LYS A 101       9.042  -3.602  12.825  1.00  0.00           N  
ATOM    610  CA  LYS A 101       8.153  -4.697  13.193  1.00  0.00           C  
ATOM    611  C   LYS A 101       7.342  -5.168  11.990  1.00  0.00           C  
ATOM    612  O   LYS A 101       7.238  -6.366  11.730  1.00  0.00           O  
ATOM    613  CB  LYS A 101       7.211  -4.260  14.317  1.00  0.00           C  
ATOM    614  CG  LYS A 101       7.933  -3.766  15.559  1.00  0.00           C  
ATOM    615  CD  LYS A 101       8.206  -4.900  16.533  1.00  0.00           C  
ATOM    616  CE  LYS A 101       6.979  -5.221  17.372  1.00  0.00           C  
ATOM    617  NZ  LYS A 101       7.105  -6.537  18.058  1.00  0.00           N  
ATOM    618  H   LYS A 101       8.664  -2.797  12.412  1.00  0.00           H  
ATOM    619  HA  LYS A 101       8.762  -5.516  13.544  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       6.580  -3.463  13.952  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       6.590  -5.099  14.597  1.00  0.00           H  
ATOM    622  HG2 LYS A 101       8.873  -3.324  15.265  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       7.320  -3.022  16.048  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       8.488  -5.781  15.976  1.00  0.00           H  
ATOM    625  HD3 LYS A 101       9.015  -4.612  17.189  1.00  0.00           H  
ATOM    626  HE2 LYS A 101       6.855  -4.448  18.115  1.00  0.00           H  
ATOM    627  HE3 LYS A 101       6.113  -5.242  16.727  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101       8.061  -6.922  17.918  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101       6.412  -7.209  17.671  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101       6.933  -6.427  19.077  1.00  0.00           H  
ATOM    631  N   GLY A 102       6.770  -4.216  11.259  1.00  0.00           N  
ATOM    632  CA  GLY A 102       5.977  -4.554  10.091  1.00  0.00           C  
ATOM    633  C   GLY A 102       4.551  -4.928  10.446  1.00  0.00           C  
ATOM    634  O   GLY A 102       4.058  -5.980  10.040  1.00  0.00           O  
ATOM    635  H   GLY A 102       6.887  -3.277  11.514  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       5.960  -3.706   9.423  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       6.440  -5.389   9.585  1.00  0.00           H  
ATOM    638  N   VAL A 103       3.888  -4.065  11.209  1.00  0.00           N  
ATOM    639  CA  VAL A 103       2.510  -4.310  11.620  1.00  0.00           C  
ATOM    640  C   VAL A 103       1.579  -3.224  11.094  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.387  -3.459  10.890  1.00  0.00           O  
ATOM    642  CB  VAL A 103       2.386  -4.379  13.154  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       3.002  -5.666  13.682  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       3.038  -3.164  13.796  1.00  0.00           C  
ATOM    645  H   VAL A 103       4.335  -3.244  11.502  1.00  0.00           H  
ATOM    646  HA  VAL A 103       2.205  -5.263  11.212  1.00  0.00           H  
ATOM    647  HB  VAL A 103       1.337  -4.377  13.411  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       3.280  -6.299  12.852  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       3.879  -5.432  14.268  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       2.282  -6.181  14.301  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       4.037  -3.043  13.404  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       2.455  -2.282  13.574  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       3.085  -3.303  14.866  1.00  0.00           H  
ATOM    654  N   PHE A 104       2.129  -2.035  10.877  1.00  0.00           N  
ATOM    655  CA  PHE A 104       1.347  -0.911  10.375  1.00  0.00           C  
ATOM    656  C   PHE A 104       1.951  -0.360   9.086  1.00  0.00           C  
ATOM    657  O   PHE A 104       3.126  -0.584   8.794  1.00  0.00           O  
ATOM    658  CB  PHE A 104       1.269   0.196  11.429  1.00  0.00           C  
ATOM    659  CG  PHE A 104       2.561   0.940  11.613  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       2.853   2.050  10.837  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       3.484   0.529  12.561  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       4.041   2.737  11.004  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       4.673   1.212  12.733  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       4.952   2.317  11.952  1.00  0.00           C  
ATOM    665  H   PHE A 104       3.084  -1.909  11.059  1.00  0.00           H  
ATOM    666  HA  PHE A 104       0.350  -1.268  10.166  1.00  0.00           H  
ATOM    667  HB2 PHE A 104       0.515   0.910  11.136  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       0.998  -0.240  12.378  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       2.140   2.379  10.093  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       3.267  -0.336  13.172  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       4.256   3.600  10.392  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       5.384   0.881  13.475  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       5.880   2.853  12.085  1.00  0.00           H  
ATOM    674  N   ALA A 105       1.140   0.361   8.320  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.593   0.945   7.064  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.724   2.133   6.665  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.491   2.120   6.867  1.00  0.00           O  
ATOM    678  CB  ALA A 105       1.593  -0.105   5.963  1.00  0.00           C  
ATOM    679  H   ALA A 105       0.214   0.505   8.607  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.610   1.286   7.202  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       0.580  -0.277   5.631  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       2.190   0.244   5.133  1.00  0.00           H  
ATOM    683  HB3 ALA A 105       2.009  -1.026   6.344  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.354   3.157   6.099  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.636   4.352   5.672  1.00  0.00           C  
ATOM    686  C   ILE A 106       0.241   4.260   4.202  1.00  0.00           C  
ATOM    687  O   ILE A 106       1.097   4.192   3.321  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.481   5.622   5.886  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       2.070   5.637   7.298  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.638   6.865   5.645  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       1.036   5.843   8.382  1.00  0.00           C  
ATOM    692  H   ILE A 106       2.323   3.108   5.966  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.260   4.434   6.271  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.286   5.617   5.167  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.564   4.697   7.485  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       2.791   6.438   7.370  1.00  0.00           H  
ATOM    697 HG21 ILE A 106       0.318   7.273   6.592  1.00  0.00           H  
ATOM    698 HG22 ILE A 106       1.226   7.602   5.118  1.00  0.00           H  
ATOM    699 HG23 ILE A 106      -0.227   6.605   5.054  1.00  0.00           H  
ATOM    700 HD11 ILE A 106       0.080   5.471   8.044  1.00  0.00           H  
ATOM    701 HD12 ILE A 106       1.336   5.310   9.272  1.00  0.00           H  
ATOM    702 HD13 ILE A 106       0.952   6.897   8.605  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.063   4.260   3.945  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.574   4.179   2.582  1.00  0.00           C  
ATOM    705  C   VAL A 107      -2.032   5.545   2.085  1.00  0.00           C  
ATOM    706  O   VAL A 107      -2.507   6.372   2.863  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -2.748   3.187   2.480  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.426   3.300   1.123  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.267   1.765   2.728  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.698   4.316   4.690  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -0.775   3.825   1.946  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.472   3.438   3.241  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -2.677   3.285   0.344  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -4.103   2.469   0.988  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -3.978   4.227   1.073  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -1.386   1.575   2.134  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -2.028   1.643   3.775  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -3.044   1.069   2.453  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.887   5.775   0.783  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -2.287   7.042   0.183  1.00  0.00           C  
ATOM    721  C   GLU A 108      -3.208   6.812  -1.012  1.00  0.00           C  
ATOM    722  O   GLU A 108      -3.204   5.738  -1.614  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -1.054   7.835  -0.255  1.00  0.00           C  
ATOM    724  CG  GLU A 108      -0.213   8.342   0.904  1.00  0.00           C  
ATOM    725  CD  GLU A 108       1.114   8.920   0.453  1.00  0.00           C  
ATOM    726  OE1 GLU A 108       1.102   9.875  -0.352  1.00  0.00           O  
ATOM    727  OE2 GLU A 108       2.165   8.418   0.905  1.00  0.00           O  
ATOM    728  H   GLU A 108      -1.503   5.076   0.214  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.822   7.609   0.930  1.00  0.00           H  
ATOM    730  HB2 GLU A 108      -0.435   7.203  -0.874  1.00  0.00           H  
ATOM    731  HB3 GLU A 108      -1.377   8.686  -0.837  1.00  0.00           H  
ATOM    732  HG2 GLU A 108      -0.765   9.111   1.424  1.00  0.00           H  
ATOM    733  HG3 GLU A 108      -0.021   7.521   1.579  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.997   7.827  -1.348  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.923   7.735  -2.471  1.00  0.00           C  
ATOM    736  C   MET A 109      -4.578   8.762  -3.545  1.00  0.00           C  
ATOM    737  O   MET A 109      -4.129   9.866  -3.240  1.00  0.00           O  
ATOM    738  CB  MET A 109      -6.361   7.944  -1.992  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.789   6.966  -0.910  1.00  0.00           C  
ATOM    740  SD  MET A 109      -6.193   5.291  -1.213  1.00  0.00           S  
ATOM    741  CE  MET A 109      -7.653   4.534  -1.922  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.955   8.658  -0.829  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.834   6.746  -2.893  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -6.455   8.946  -1.599  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -7.028   7.832  -2.833  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -6.401   7.305   0.038  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -7.868   6.947  -0.869  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -8.011   3.757  -1.263  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -8.421   5.283  -2.046  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -7.406   4.107  -2.883  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.791   8.390  -4.803  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.497   9.290  -5.903  1.00  0.00           C  
ATOM    753  C   GLY A 110      -5.032  10.689  -5.667  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.290  11.667  -5.752  1.00  0.00           O  
ATOM    755  H   GLY A 110      -5.152   7.497  -4.987  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.427   9.343  -6.034  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -4.941   8.895  -6.805  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.324  10.784  -5.370  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -6.958  12.073  -5.122  1.00  0.00           C  
ATOM    760  C   ASP A 111      -7.740  12.051  -3.812  1.00  0.00           C  
ATOM    761  O   ASP A 111      -7.921  10.996  -3.203  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -7.888  12.440  -6.279  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -7.304  12.076  -7.629  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -6.211  12.583  -7.959  1.00  0.00           O  
ATOM    765  OD2 ASP A 111      -7.938  11.283  -8.356  1.00  0.00           O  
ATOM    766  H   ASP A 111      -6.863   9.967  -5.317  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -6.179  12.817  -5.048  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -8.825  11.914  -6.160  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -8.073  13.504  -6.261  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.200  13.222  -3.382  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -8.962  13.337  -2.145  1.00  0.00           C  
ATOM    772  C   VAL A 112     -10.240  12.508  -2.208  1.00  0.00           C  
ATOM    773  O   VAL A 112     -10.570  11.784  -1.270  1.00  0.00           O  
ATOM    774  CB  VAL A 112      -9.327  14.802  -1.845  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -10.052  15.426  -3.028  1.00  0.00           C  
ATOM    776  CG2 VAL A 112     -10.172  14.893  -0.583  1.00  0.00           C  
ATOM    777  H   VAL A 112      -8.023  14.027  -3.911  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -8.345  12.968  -1.338  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -8.413  15.354  -1.680  1.00  0.00           H  
ATOM    780 HG11 VAL A 112      -9.624  15.054  -3.948  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -11.099  15.166  -2.986  1.00  0.00           H  
ATOM    782 HG13 VAL A 112      -9.945  16.500  -2.990  1.00  0.00           H  
ATOM    783 HG21 VAL A 112     -11.199  15.093  -0.852  1.00  0.00           H  
ATOM    784 HG22 VAL A 112     -10.118  13.958  -0.045  1.00  0.00           H  
ATOM    785 HG23 VAL A 112      -9.802  15.691   0.043  1.00  0.00           H  
ATOM    786  N   GLY A 113     -10.957  12.621  -3.322  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.192  11.876  -3.487  1.00  0.00           C  
ATOM    788  C   GLY A 113     -12.046  10.418  -3.103  1.00  0.00           C  
ATOM    789  O   GLY A 113     -12.823   9.899  -2.301  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.646  13.214  -4.037  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -12.956  12.326  -2.871  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.498  11.935  -4.522  1.00  0.00           H  
ATOM    793  N   ALA A 114     -11.048   9.753  -3.676  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.802   8.346  -3.388  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.878   8.070  -1.891  1.00  0.00           C  
ATOM    796  O   ALA A 114     -11.646   7.216  -1.445  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -9.447   7.924  -3.936  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.462  10.222  -4.307  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -11.562   7.765  -3.890  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -9.095   7.057  -3.396  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -9.542   7.681  -4.984  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -8.743   8.733  -3.816  1.00  0.00           H  
ATOM    803  N   ARG A 115     -10.078   8.797  -1.118  1.00  0.00           N  
ATOM    804  CA  ARG A 115     -10.054   8.629   0.330  1.00  0.00           C  
ATOM    805  C   ARG A 115     -11.468   8.648   0.903  1.00  0.00           C  
ATOM    806  O   ARG A 115     -11.859   7.747   1.645  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -9.215   9.732   0.979  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -9.308   9.755   2.496  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -9.126  11.162   3.044  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -9.407  11.232   4.475  1.00  0.00           N  
ATOM    811  CZ  ARG A 115      -8.607  10.726   5.407  1.00  0.00           C  
ATOM    812  NH1 ARG A 115      -7.482  10.116   5.060  1.00  0.00           N  
ATOM    813  NH2 ARG A 115      -8.932  10.830   6.689  1.00  0.00           N  
ATOM    814  H   ARG A 115      -9.489   9.463  -1.532  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -9.603   7.672   0.546  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -8.180   9.588   0.706  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -9.548  10.688   0.605  1.00  0.00           H  
ATOM    818  HG2 ARG A 115     -10.279   9.387   2.793  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -8.538   9.116   2.904  1.00  0.00           H  
ATOM    820  HD2 ARG A 115      -8.106  11.472   2.871  1.00  0.00           H  
ATOM    821  HD3 ARG A 115      -9.797  11.826   2.521  1.00  0.00           H  
ATOM    822  HE  ARG A 115     -10.233  11.679   4.754  1.00  0.00           H  
ATOM    823 HH11 ARG A 115      -7.235  10.037   4.094  1.00  0.00           H  
ATOM    824 HH12 ARG A 115      -6.881   9.736   5.763  1.00  0.00           H  
ATOM    825 HH21 ARG A 115      -9.779  11.289   6.955  1.00  0.00           H  
ATOM    826 HH22 ARG A 115      -8.329  10.448   7.390  1.00  0.00           H  
ATOM    827  N   GLU A 116     -12.230   9.680   0.553  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -13.600   9.815   1.034  1.00  0.00           C  
ATOM    829  C   GLU A 116     -14.366   8.506   0.869  1.00  0.00           C  
ATOM    830  O   GLU A 116     -15.051   8.055   1.787  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -14.319  10.938   0.283  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -13.977  12.328   0.794  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -14.443  12.556   2.219  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -15.649  12.810   2.416  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -13.600  12.480   3.138  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.862  10.366  -0.042  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -13.559  10.065   2.083  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -14.051  10.885  -0.762  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -15.385  10.794   0.380  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -12.906  12.458   0.757  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -14.450  13.059   0.155  1.00  0.00           H  
ATOM    842  N   ALA A 117     -14.246   7.901  -0.308  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.925   6.644  -0.594  1.00  0.00           C  
ATOM    844  C   ALA A 117     -14.638   5.606   0.486  1.00  0.00           C  
ATOM    845  O   ALA A 117     -15.548   5.142   1.173  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.508   6.116  -1.959  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.685   8.310  -1.000  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.988   6.837  -0.620  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -14.205   6.943  -2.586  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -13.682   5.431  -1.843  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -15.340   5.603  -2.416  1.00  0.00           H  
ATOM    852  N   VAL A 118     -13.366   5.246   0.631  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.959   4.263   1.628  1.00  0.00           C  
ATOM    854  C   VAL A 118     -13.624   4.537   2.972  1.00  0.00           C  
ATOM    855  O   VAL A 118     -14.265   3.658   3.550  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -11.430   4.255   1.816  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -11.032   3.277   2.910  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.735   3.915   0.506  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.686   5.651   0.053  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -13.263   3.287   1.279  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -11.120   5.244   2.117  1.00  0.00           H  
ATOM    862 HG11 VAL A 118     -10.499   3.804   3.687  1.00  0.00           H  
ATOM    863 HG12 VAL A 118     -11.919   2.821   3.326  1.00  0.00           H  
ATOM    864 HG13 VAL A 118     -10.394   2.511   2.494  1.00  0.00           H  
ATOM    865 HG21 VAL A 118      -9.719   4.279   0.534  1.00  0.00           H  
ATOM    866 HG22 VAL A 118     -10.729   2.843   0.369  1.00  0.00           H  
ATOM    867 HG23 VAL A 118     -11.263   4.379  -0.313  1.00  0.00           H  
ATOM    868  N   LEU A 119     -13.467   5.760   3.465  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -14.053   6.151   4.743  1.00  0.00           C  
ATOM    870  C   LEU A 119     -15.575   6.070   4.692  1.00  0.00           C  
ATOM    871  O   LEU A 119     -16.225   5.779   5.695  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -13.618   7.570   5.113  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -12.184   7.723   5.620  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -11.846   9.190   5.834  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -11.987   6.935   6.907  1.00  0.00           C  
ATOM    876  H   LEU A 119     -12.945   6.417   2.959  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -13.693   5.466   5.496  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -13.725   8.188   4.234  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -14.284   7.928   5.886  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -11.503   7.329   4.878  1.00  0.00           H  
ATOM    881 HD11 LEU A 119     -10.782   9.297   5.977  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -12.365   9.555   6.708  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -12.154   9.760   4.969  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -11.294   7.460   7.547  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -11.591   5.957   6.673  1.00  0.00           H  
ATOM    886 HD23 LEU A 119     -12.935   6.829   7.413  1.00  0.00           H  
ATOM    887  N   SER A 120     -16.137   6.328   3.515  1.00  0.00           N  
ATOM    888  CA  SER A 120     -17.583   6.286   3.333  1.00  0.00           C  
ATOM    889  C   SER A 120     -18.035   4.896   2.894  1.00  0.00           C  
ATOM    890  O   SER A 120     -19.035   4.751   2.191  1.00  0.00           O  
ATOM    891  CB  SER A 120     -18.019   7.326   2.299  1.00  0.00           C  
ATOM    892  OG  SER A 120     -19.366   7.715   2.503  1.00  0.00           O  
ATOM    893  H   SER A 120     -15.565   6.554   2.752  1.00  0.00           H  
ATOM    894  HA  SER A 120     -18.044   6.519   4.281  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -17.388   8.198   2.382  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -17.924   6.906   1.308  1.00  0.00           H  
ATOM    897  HG  SER A 120     -19.861   6.977   2.866  1.00  0.00           H  
ATOM    898  N   GLN A 121     -17.290   3.878   3.315  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -17.614   2.500   2.965  1.00  0.00           C  
ATOM    900  C   GLN A 121     -18.188   1.755   4.165  1.00  0.00           C  
ATOM    901  O   GLN A 121     -17.875   2.071   5.312  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -16.369   1.778   2.448  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -16.675   0.682   1.440  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -16.691   1.191   0.012  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -15.846   1.995  -0.382  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -17.655   0.724  -0.773  1.00  0.00           N  
ATOM    907  H   GLN A 121     -16.506   4.059   3.872  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -18.356   2.523   2.182  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -15.717   2.499   1.977  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -15.853   1.331   3.286  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -15.922  -0.087   1.523  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -17.644   0.262   1.668  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -18.294   0.087  -0.390  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -17.689   1.037  -1.700  1.00  0.00           H  
ATOM    915  N   SER A 122     -19.031   0.764   3.891  1.00  0.00           N  
ATOM    916  CA  SER A 122     -19.652  -0.025   4.949  1.00  0.00           C  
ATOM    917  C   SER A 122     -18.595  -0.721   5.800  1.00  0.00           C  
ATOM    918  O   SER A 122     -18.325  -0.313   6.929  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.604  -1.061   4.349  1.00  0.00           C  
ATOM    920  OG  SER A 122     -21.660  -0.435   3.641  1.00  0.00           O  
ATOM    921  H   SER A 122     -19.241   0.560   2.956  1.00  0.00           H  
ATOM    922  HA  SER A 122     -20.217   0.649   5.576  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -20.058  -1.697   3.669  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -21.025  -1.661   5.143  1.00  0.00           H  
ATOM    925  HG  SER A 122     -21.856   0.414   4.044  1.00  0.00           H  
ATOM    926  N   GLN A 123     -18.001  -1.775   5.250  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -16.974  -2.529   5.958  1.00  0.00           C  
ATOM    928  C   GLN A 123     -15.726  -2.692   5.096  1.00  0.00           C  
ATOM    929  O   GLN A 123     -15.741  -2.395   3.901  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.510  -3.902   6.367  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -18.036  -4.721   5.199  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -19.091  -5.726   5.620  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -19.881  -5.470   6.529  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -19.109  -6.877   4.959  1.00  0.00           N  
ATOM    935  H   GLN A 123     -18.259  -2.051   4.346  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -16.711  -1.976   6.848  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -16.715  -4.459   6.840  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -18.314  -3.765   7.074  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -18.470  -4.051   4.472  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -17.212  -5.254   4.749  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -18.448  -7.012   4.248  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -19.779  -7.545   5.211  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.646  -3.166   5.710  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.390  -3.370   4.999  1.00  0.00           C  
ATOM    945  C   HIS A 124     -12.850  -4.776   5.241  1.00  0.00           C  
ATOM    946  O   HIS A 124     -13.083  -5.368   6.294  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -12.357  -2.331   5.438  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.683  -0.938   4.996  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -13.226  -0.647   3.763  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -12.542   0.248   5.633  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -13.403   0.658   3.659  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -12.997   1.225   4.781  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.697  -3.385   6.664  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -13.583  -3.248   3.943  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -12.292  -2.331   6.516  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.394  -2.594   5.024  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -12.146   0.400   6.627  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -13.812   1.175   2.803  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -12.938   2.190   4.936  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.128  -5.304   4.258  1.00  0.00           N  
ATOM    961  CA  SER A 125     -11.558  -6.643   4.362  1.00  0.00           C  
ATOM    962  C   SER A 125     -10.654  -6.943   3.170  1.00  0.00           C  
ATOM    963  O   SER A 125     -10.902  -6.481   2.056  1.00  0.00           O  
ATOM    964  CB  SER A 125     -12.672  -7.688   4.449  1.00  0.00           C  
ATOM    965  OG  SER A 125     -12.168  -8.934   4.900  1.00  0.00           O  
ATOM    966  H   SER A 125     -11.976  -4.783   3.442  1.00  0.00           H  
ATOM    967  HA  SER A 125     -10.968  -6.682   5.266  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -13.429  -7.348   5.139  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -13.111  -7.824   3.471  1.00  0.00           H  
ATOM    970  HG  SER A 125     -12.734  -9.274   5.597  1.00  0.00           H  
ATOM    971  N   LEU A 126      -9.605  -7.721   3.413  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -8.663  -8.085   2.361  1.00  0.00           C  
ATOM    973  C   LEU A 126      -8.777  -9.566   2.015  1.00  0.00           C  
ATOM    974  O   LEU A 126      -7.773 -10.244   1.802  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -7.233  -7.760   2.795  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -6.166  -7.835   1.702  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -6.305  -6.667   0.739  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -4.774  -7.860   2.316  1.00  0.00           C  
ATOM    979  H   LEU A 126      -9.460  -8.060   4.321  1.00  0.00           H  
ATOM    980  HA  LEU A 126      -8.905  -7.504   1.484  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -7.228  -6.757   3.192  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -6.959  -8.456   3.575  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -6.300  -8.749   1.139  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -5.746  -6.873  -0.161  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -5.922  -5.770   1.203  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -7.347  -6.526   0.492  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -4.056  -7.499   1.595  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -4.523  -8.872   2.598  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -4.755  -7.227   3.191  1.00  0.00           H  
ATOM    990  N   GLY A 127     -10.010 -10.063   1.960  1.00  0.00           N  
ATOM    991  CA  GLY A 127     -10.233 -11.460   1.638  1.00  0.00           C  
ATOM    992  C   GLY A 127      -9.565 -12.396   2.625  1.00  0.00           C  
ATOM    993  O   GLY A 127      -8.366 -12.656   2.531  1.00  0.00           O  
ATOM    994  H   GLY A 127     -10.773  -9.475   2.139  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -11.295 -11.653   1.637  1.00  0.00           H  
ATOM    996  HA3 GLY A 127      -9.841 -11.657   0.651  1.00  0.00           H  
ATOM    997  N   GLY A 128     -10.343 -12.904   3.577  1.00  0.00           N  
ATOM    998  CA  GLY A 128      -9.801 -13.809   4.573  1.00  0.00           C  
ATOM    999  C   GLY A 128      -9.710 -13.173   5.946  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -10.243 -13.704   6.921  1.00  0.00           O  
ATOM   1001  H   GLY A 128     -11.292 -12.661   3.603  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -10.435 -14.681   4.633  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128      -8.812 -14.116   4.265  1.00  0.00           H  
ATOM   1004  N   HIS A 129      -9.030 -12.034   6.024  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -8.869 -11.325   7.289  1.00  0.00           C  
ATOM   1006  C   HIS A 129      -9.533  -9.952   7.231  1.00  0.00           C  
ATOM   1007  O   HIS A 129     -10.073  -9.557   6.198  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -7.386 -11.173   7.628  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -6.743 -12.445   8.087  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -6.679 -12.821   9.412  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -6.135 -13.432   7.388  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -6.057 -13.983   9.508  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -5.718 -14.375   8.294  1.00  0.00           N  
ATOM   1014  H   HIS A 129      -8.628 -11.660   5.213  1.00  0.00           H  
ATOM   1015  HA  HIS A 129      -9.347 -11.910   8.060  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -6.857 -10.831   6.751  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -7.276 -10.442   8.416  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -6.002 -13.471   6.315  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -5.861 -14.520  10.423  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -5.170 -15.161   8.088  1.00  0.00           H  
ATOM   1021  N   ARG A 130      -9.490  -9.232   8.347  1.00  0.00           N  
ATOM   1022  CA  ARG A 130     -10.089  -7.905   8.423  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -9.014  -6.828   8.536  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -7.829  -7.132   8.684  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -11.039  -7.819   9.619  1.00  0.00           C  
ATOM   1026  CG  ARG A 130     -12.138  -8.869   9.601  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -13.211  -8.571  10.636  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -13.904  -7.316  10.359  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -14.913  -7.207   9.502  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -15.345  -8.273   8.842  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -15.493  -6.030   9.305  1.00  0.00           N  
ATOM   1032  H   ARG A 130      -9.045  -9.601   9.138  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -10.651  -7.742   7.516  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130     -10.468  -7.943  10.527  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -11.503  -6.844   9.625  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130     -12.593  -8.884   8.621  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130     -11.703  -9.835   9.813  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130     -13.930  -9.377  10.632  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -12.746  -8.508  11.609  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -13.602  -6.515  10.837  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -14.910  -9.161   8.990  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -16.105  -8.188   8.198  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -15.171  -5.224   9.801  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -16.252  -5.949   8.660  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.434  -5.570   8.465  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.507  -4.447   8.558  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -9.033  -3.386   9.519  1.00  0.00           C  
ATOM   1048  O   LEU A 131     -10.242  -3.220   9.674  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -8.278  -3.833   7.176  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.488  -4.687   6.184  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -7.494  -4.047   4.805  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -6.062  -4.891   6.673  1.00  0.00           C  
ATOM   1053  H   LEU A 131     -10.389  -5.390   8.346  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.568  -4.824   8.936  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -9.244  -3.629   6.741  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.743  -2.904   7.313  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -7.957  -5.659   6.103  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -7.562  -2.974   4.906  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -8.343  -4.409   4.243  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -6.583  -4.303   4.285  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -5.993  -4.601   7.711  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -5.389  -4.284   6.084  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -5.791  -5.932   6.571  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -8.115  -2.668  10.159  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.487  -1.621  11.104  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -8.089  -0.246  10.576  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -7.430   0.530  11.268  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -7.824  -1.870  12.460  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -8.573  -2.865  13.331  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -8.053  -2.857  14.760  1.00  0.00           C  
ATOM   1071  NE  ARG A 132      -6.708  -3.418  14.856  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132      -6.459  -4.719  14.953  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132      -7.460  -5.589  14.967  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132      -5.208  -5.153  15.036  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -7.166  -2.847   9.993  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.559  -1.651  11.227  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -6.826  -2.249  12.296  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -7.761  -0.934  12.993  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -9.621  -2.604  13.340  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132      -8.450  -3.855  12.917  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132      -8.033  -1.838  15.116  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132      -8.721  -3.441  15.375  1.00  0.00           H  
ATOM   1083  HE  ARG A 132      -5.953  -2.793  14.847  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132      -8.404  -5.265  14.904  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132      -7.270  -6.569  15.039  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132      -4.451  -4.500  15.026  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132      -5.022  -6.132  15.110  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -8.493   0.048   9.344  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.179   1.329   8.722  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -8.744   2.488   9.537  1.00  0.00           C  
ATOM   1091  O   VAL A 133      -9.833   2.390  10.102  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -8.732   1.407   7.287  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -8.425   2.763   6.669  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -8.163   0.283   6.435  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.015  -0.612   8.841  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.104   1.424   8.677  1.00  0.00           H  
ATOM   1097  HB  VAL A 133      -9.805   1.291   7.329  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133      -7.393   2.787   6.351  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -9.070   2.925   5.818  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -8.593   3.539   7.402  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -7.213  -0.031   6.842  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -8.849  -0.553   6.437  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -8.024   0.632   5.423  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -7.996   3.585   9.592  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.422   4.763  10.337  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -7.620   5.992   9.918  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -6.434   5.910   9.598  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -8.263   4.527  11.840  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -6.873   4.062  12.240  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -5.960   5.237  12.552  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -6.293   5.864  13.829  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -5.649   6.917  14.321  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -4.643   7.458  13.646  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -6.010   7.431  15.490  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -7.137   3.603   9.120  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.465   4.936  10.118  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -8.475   5.448  12.363  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -8.974   3.775  12.151  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -6.950   3.438  13.118  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -6.446   3.492  11.428  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -4.941   4.885  12.591  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -6.058   5.970  11.766  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -7.033   5.481  14.344  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -4.370   7.073  12.765  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134      -4.161   8.251  14.018  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -6.768   7.026  16.001  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -5.525   8.222  15.859  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.282   7.159   9.918  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -7.650   8.427   9.539  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -6.289   8.616  10.200  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -6.052   8.128  11.305  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -8.641   9.480  10.042  1.00  0.00           C  
ATOM   1133  CG  PRO A 135      -9.964   8.796  10.024  1.00  0.00           C  
ATOM   1134  CD  PRO A 135      -9.697   7.331  10.288  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -7.544   8.513   8.468  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -8.367   9.786  11.042  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135      -8.629  10.334   9.383  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135     -10.598   9.202  10.796  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -10.425   8.916   9.055  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135      -9.852   7.108  11.333  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.334   6.715   9.670  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -5.399   9.328   9.517  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -4.061   9.582  10.039  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -3.999  10.933  10.744  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -4.329  11.964  10.159  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -3.033   9.538   8.907  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -1.644   9.990   9.328  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -0.822   8.832   9.872  1.00  0.00           C  
ATOM   1149  NE  ARG A 136      -1.255   8.435  11.210  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136      -0.637   7.512  11.938  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136       0.434   6.894  11.461  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136      -1.091   7.206  13.147  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -5.647   9.691   8.641  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -3.831   8.805  10.753  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -2.961   8.524   8.540  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -3.370  10.179   8.106  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -1.136  10.406   8.470  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -1.739  10.745  10.094  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -0.927   7.989   9.206  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136       0.214   9.132   9.913  1.00  0.00           H  
ATOM   1161  HE  ARG A 136      -2.045   8.880  11.581  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136       0.779   7.124  10.551  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136       0.898   6.200  12.012  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136      -1.899   7.670  13.510  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136      -0.626   6.511  13.694  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -3.576  10.918  12.004  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -3.473  12.143  12.789  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -2.138  12.207  13.525  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -1.628  11.190  13.995  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -4.625  12.231  13.792  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -5.912  12.776  13.194  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -6.750  11.699  12.534  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137      -6.759  10.559  13.044  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137      -7.397  11.996  11.508  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -3.327  10.065  12.415  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -3.535  12.979  12.109  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -4.823  11.244  14.182  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -4.329  12.877  14.605  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -6.494  13.232  13.981  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -5.662  13.522  12.454  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -1.578  13.408  13.620  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -0.301  13.604  14.297  1.00  0.00           C  
ATOM   1183  C   GLN A 138      -0.503  13.773  15.800  1.00  0.00           C  
ATOM   1184  O   GLN A 138      -1.326  14.575  16.241  1.00  0.00           O  
ATOM   1185  CB  GLN A 138       0.420  14.827  13.727  1.00  0.00           C  
ATOM   1186  CG  GLN A 138       0.679  14.738  12.232  1.00  0.00           C  
ATOM   1187  CD  GLN A 138      -0.591  14.845  11.412  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138      -1.370  15.785  11.572  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138      -0.807  13.879  10.527  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -2.033  14.180  13.225  1.00  0.00           H  
ATOM   1191  HA  GLN A 138       0.304  12.728  14.124  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138      -0.180  15.705  13.916  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138       1.370  14.936  14.229  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138       1.342  15.541  11.946  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138       1.151  13.790  12.018  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138      -0.144  13.161  10.454  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138      -1.621  13.923   9.984  1.00  0.00           H  
ATOM   1198  N   LYS A 139       0.254  13.011  16.582  1.00  0.00           N  
ATOM   1199  CA  LYS A 139       0.160  13.075  18.036  1.00  0.00           C  
ATOM   1200  C   LYS A 139       1.429  13.671  18.637  1.00  0.00           C  
ATOM   1201  O   LYS A 139       1.807  13.343  19.761  1.00  0.00           O  
ATOM   1202  CB  LYS A 139      -0.084  11.679  18.614  1.00  0.00           C  
ATOM   1203  CG  LYS A 139       1.048  10.703  18.344  1.00  0.00           C  
ATOM   1204  CD  LYS A 139       0.775   9.346  18.971  1.00  0.00           C  
ATOM   1205  CE  LYS A 139       1.070   9.352  20.463  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139       2.532   9.283  20.739  1.00  0.00           N  
ATOM   1207  H   LYS A 139       0.892  12.390  16.171  1.00  0.00           H  
ATOM   1208  HA  LYS A 139      -0.675  13.711  18.286  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139      -0.212  11.763  19.683  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139      -0.989  11.277  18.182  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139       1.157  10.578  17.277  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139       1.963  11.103  18.758  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139      -0.264   9.093  18.823  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139       1.400   8.605  18.492  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139       0.674  10.260  20.892  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139       0.586   8.499  20.916  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139       3.024   8.822  19.947  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139       2.706   8.736  21.606  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139       2.918  10.241  20.863  1.00  0.00           H  
ATOM   1220  N   GLU A 140       2.081  14.549  17.881  1.00  0.00           N  
ATOM   1221  CA  GLU A 140       3.307  15.190  18.341  1.00  0.00           C  
ATOM   1222  C   GLU A 140       3.089  16.684  18.565  1.00  0.00           C  
ATOM   1223  O   GLU A 140       3.382  17.503  17.693  1.00  0.00           O  
ATOM   1224  CB  GLU A 140       4.433  14.974  17.328  1.00  0.00           C  
ATOM   1225  CG  GLU A 140       5.018  13.572  17.358  1.00  0.00           C  
ATOM   1226  CD  GLU A 140       5.685  13.246  18.680  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140       4.981  12.779  19.600  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140       6.910  13.457  18.795  1.00  0.00           O  
ATOM   1229  H   GLU A 140       1.730  14.770  16.993  1.00  0.00           H  
ATOM   1230  HA  GLU A 140       3.587  14.736  19.279  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140       4.050  15.162  16.336  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140       5.227  15.677  17.536  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140       4.224  12.861  17.188  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140       5.752  13.485  16.570  1.00  0.00           H  
ATOM   1235  N   PHE A 141       2.572  17.031  19.738  1.00  0.00           N  
ATOM   1236  CA  PHE A 141       2.313  18.426  20.077  1.00  0.00           C  
ATOM   1237  C   PHE A 141       3.604  19.141  20.463  1.00  0.00           C  
ATOM   1238  O   PHE A 141       3.908  19.298  21.645  1.00  0.00           O  
ATOM   1239  CB  PHE A 141       1.304  18.515  21.224  1.00  0.00           C  
ATOM   1240  CG  PHE A 141       0.462  19.758  21.187  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141      -0.658  19.828  20.374  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141       0.790  20.857  21.965  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141      -1.434  20.971  20.338  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141       0.017  22.002  21.933  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141      -1.097  22.059  21.119  1.00  0.00           C  
ATOM   1246  H   PHE A 141       2.360  16.333  20.393  1.00  0.00           H  
ATOM   1247  HA  PHE A 141       1.896  18.906  19.205  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141       0.641  17.664  21.178  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141       1.836  18.501  22.163  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141      -0.924  18.977  19.764  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141       1.662  20.813  22.603  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141      -2.305  21.012  19.701  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141       0.284  22.851  22.545  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141      -1.701  22.953  21.091  1.00  0.00           H  
ATOM   1255  N   GLN A 142       4.358  19.572  19.458  1.00  0.00           N  
ATOM   1256  CA  GLN A 142       5.617  20.269  19.692  1.00  0.00           C  
ATOM   1257  C   GLN A 142       5.441  21.776  19.542  1.00  0.00           C  
ATOM   1258  O   GLN A 142       5.532  22.315  18.439  1.00  0.00           O  
ATOM   1259  CB  GLN A 142       6.689  19.770  18.721  1.00  0.00           C  
ATOM   1260  CG  GLN A 142       7.170  18.359  19.019  1.00  0.00           C  
ATOM   1261  CD  GLN A 142       8.589  18.114  18.546  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142       9.424  19.019  18.558  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142       8.870  16.886  18.127  1.00  0.00           N  
ATOM   1264  H   GLN A 142       4.062  19.417  18.537  1.00  0.00           H  
ATOM   1265  HA  GLN A 142       5.932  20.055  20.702  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142       6.287  19.787  17.720  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142       7.540  20.434  18.770  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142       7.129  18.196  20.086  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142       6.515  17.657  18.524  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142       8.154  16.216  18.145  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142       9.780  16.699  17.816  1.00  0.00           H  
ATOM   1272  N   SER A 143       5.187  22.452  20.658  1.00  0.00           N  
ATOM   1273  CA  SER A 143       4.993  23.897  20.650  1.00  0.00           C  
ATOM   1274  C   SER A 143       4.934  24.445  22.072  1.00  0.00           C  
ATOM   1275  O   SER A 143       4.409  23.812  22.988  1.00  0.00           O  
ATOM   1276  CB  SER A 143       3.710  24.257  19.899  1.00  0.00           C  
ATOM   1277  OG  SER A 143       2.565  24.001  20.694  1.00  0.00           O  
ATOM   1278  H   SER A 143       5.126  21.966  21.507  1.00  0.00           H  
ATOM   1279  HA  SER A 143       5.835  24.341  20.140  1.00  0.00           H  
ATOM   1280  HB2 SER A 143       3.728  25.305  19.642  1.00  0.00           H  
ATOM   1281  HB3 SER A 143       3.646  23.666  18.997  1.00  0.00           H  
ATOM   1282  HG  SER A 143       1.773  24.136  20.169  1.00  0.00           H  
ATOM   1283  N   PRO A 144       5.487  25.652  22.264  1.00  0.00           N  
ATOM   1284  CA  PRO A 144       5.510  26.314  23.572  1.00  0.00           C  
ATOM   1285  C   PRO A 144       4.159  26.252  24.277  1.00  0.00           C  
ATOM   1286  O   PRO A 144       4.090  26.250  25.505  1.00  0.00           O  
ATOM   1287  CB  PRO A 144       5.868  27.763  23.230  1.00  0.00           C  
ATOM   1288  CG  PRO A 144       6.652  27.671  21.966  1.00  0.00           C  
ATOM   1289  CD  PRO A 144       6.131  26.465  21.218  1.00  0.00           C  
ATOM   1290  HA  PRO A 144       6.270  25.896  24.214  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144       4.963  28.337  23.093  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144       6.456  28.190  24.029  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144       6.506  28.564  21.378  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144       7.699  27.536  22.193  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144       5.413  26.772  20.471  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144       6.947  25.926  20.760  1.00  0.00           H  
ATOM   1297  N   ALA A 145       3.089  26.200  23.491  1.00  0.00           N  
ATOM   1298  CA  ALA A 145       1.740  26.134  24.041  1.00  0.00           C  
ATOM   1299  C   ALA A 145       1.349  27.456  24.693  1.00  0.00           C  
ATOM   1300  O   ALA A 145       0.608  27.479  25.676  1.00  0.00           O  
ATOM   1301  CB  ALA A 145       1.635  24.996  25.046  1.00  0.00           C  
ATOM   1302  H   ALA A 145       3.209  26.204  22.519  1.00  0.00           H  
ATOM   1303  HA  ALA A 145       1.058  25.929  23.229  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145       1.360  25.394  26.012  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145       0.882  24.295  24.717  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145       2.587  24.493  25.121  1.00  0.00           H  
ATOM   1307  N   SER A 146       1.852  28.555  24.141  1.00  0.00           N  
ATOM   1308  CA  SER A 146       1.558  29.881  24.672  1.00  0.00           C  
ATOM   1309  C   SER A 146       0.472  30.567  23.849  1.00  0.00           C  
ATOM   1310  O   SER A 146       0.759  31.244  22.862  1.00  0.00           O  
ATOM   1311  CB  SER A 146       2.824  30.740  24.685  1.00  0.00           C  
ATOM   1312  OG  SER A 146       3.382  30.846  23.387  1.00  0.00           O  
ATOM   1313  H   SER A 146       2.437  28.472  23.359  1.00  0.00           H  
ATOM   1314  HA  SER A 146       1.204  29.761  25.685  1.00  0.00           H  
ATOM   1315  HB2 SER A 146       2.580  31.730  25.040  1.00  0.00           H  
ATOM   1316  HB3 SER A 146       3.554  30.291  25.343  1.00  0.00           H  
ATOM   1317  HG  SER A 146       3.824  30.024  23.160  1.00  0.00           H  
ATOM   1318  N   LYS A 147      -0.778  30.387  24.263  1.00  0.00           N  
ATOM   1319  CA  LYS A 147      -1.909  30.989  23.568  1.00  0.00           C  
ATOM   1320  C   LYS A 147      -2.947  31.503  24.560  1.00  0.00           C  
ATOM   1321  O   LYS A 147      -3.670  30.721  25.177  1.00  0.00           O  
ATOM   1322  CB  LYS A 147      -2.552  29.971  22.622  1.00  0.00           C  
ATOM   1323  CG  LYS A 147      -3.198  30.601  21.400  1.00  0.00           C  
ATOM   1324  CD  LYS A 147      -4.591  31.122  21.711  1.00  0.00           C  
ATOM   1325  CE  LYS A 147      -5.142  31.957  20.566  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147      -6.565  32.336  20.790  1.00  0.00           N  
ATOM   1327  H   LYS A 147      -0.943  29.836  25.058  1.00  0.00           H  
ATOM   1328  HA  LYS A 147      -1.538  31.821  22.989  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147      -1.793  29.280  22.286  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147      -3.311  29.425  23.163  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147      -2.585  31.423  21.063  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147      -3.268  29.858  20.618  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147      -5.250  30.284  21.880  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147      -4.546  31.733  22.602  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147      -4.550  32.855  20.475  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147      -5.071  31.385  19.653  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147      -6.659  33.371  20.821  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147      -6.901  31.942  21.692  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147      -7.159  31.967  20.021  1.00  0.00           H  
ATOM   1340  N   SER A 148      -3.016  32.822  24.707  1.00  0.00           N  
ATOM   1341  CA  SER A 148      -3.964  33.440  25.626  1.00  0.00           C  
ATOM   1342  C   SER A 148      -5.318  33.645  24.953  1.00  0.00           C  
ATOM   1343  O   SER A 148      -5.410  33.953  23.765  1.00  0.00           O  
ATOM   1344  CB  SER A 148      -3.423  34.781  26.126  1.00  0.00           C  
ATOM   1345  OG  SER A 148      -3.123  35.645  25.043  1.00  0.00           O  
ATOM   1346  H   SER A 148      -2.412  33.393  24.187  1.00  0.00           H  
ATOM   1347  HA  SER A 148      -4.090  32.776  26.468  1.00  0.00           H  
ATOM   1348  HB2 SER A 148      -4.162  35.254  26.754  1.00  0.00           H  
ATOM   1349  HB3 SER A 148      -2.521  34.612  26.696  1.00  0.00           H  
ATOM   1350  HG  SER A 148      -2.202  35.542  24.796  1.00  0.00           H  
ATOM   1351  N   PRO A 149      -6.397  33.468  25.731  1.00  0.00           N  
ATOM   1352  CA  PRO A 149      -7.766  33.629  25.233  1.00  0.00           C  
ATOM   1353  C   PRO A 149      -8.178  35.093  25.131  1.00  0.00           C  
ATOM   1354  O   PRO A 149      -7.882  35.896  26.015  1.00  0.00           O  
ATOM   1355  CB  PRO A 149      -8.613  32.907  26.285  1.00  0.00           C  
ATOM   1356  CG  PRO A 149      -7.822  33.012  27.544  1.00  0.00           C  
ATOM   1357  CD  PRO A 149      -6.362  33.100  27.156  1.00  0.00           C  
ATOM   1358  HA  PRO A 149      -7.898  33.151  24.274  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149      -9.571  33.398  26.378  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149      -8.756  31.878  25.994  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149      -8.100  33.907  28.079  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149      -7.992  32.139  28.157  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149      -5.873  33.866  27.741  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149      -5.875  32.147  27.296  1.00  0.00           H  
ATOM   1365  N   LYS A 150      -8.864  35.435  24.045  1.00  0.00           N  
ATOM   1366  CA  LYS A 150      -9.320  36.803  23.827  1.00  0.00           C  
ATOM   1367  C   LYS A 150     -10.342  36.862  22.697  1.00  0.00           C  
ATOM   1368  O   LYS A 150     -10.268  36.095  21.738  1.00  0.00           O  
ATOM   1369  CB  LYS A 150      -8.132  37.712  23.502  1.00  0.00           C  
ATOM   1370  CG  LYS A 150      -8.503  39.180  23.389  1.00  0.00           C  
ATOM   1371  CD  LYS A 150      -7.285  40.076  23.539  1.00  0.00           C  
ATOM   1372  CE  LYS A 150      -7.668  41.548  23.507  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150      -6.555  42.421  23.974  1.00  0.00           N  
ATOM   1374  H   LYS A 150      -9.071  34.750  23.375  1.00  0.00           H  
ATOM   1375  HA  LYS A 150      -9.787  37.147  24.737  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150      -7.391  37.608  24.281  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150      -7.700  37.398  22.562  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150      -8.949  39.356  22.422  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150      -9.214  39.423  24.166  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150      -6.804  39.861  24.481  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150      -6.598  39.874  22.728  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150      -7.925  41.818  22.494  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150      -8.524  41.697  24.148  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150      -6.319  42.201  24.963  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150      -6.835  43.420  23.910  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150      -5.711  42.270  23.385  1.00  0.00           H  
ATOM   1387  N   GLY A 151     -11.297  37.780  22.816  1.00  0.00           N  
ATOM   1388  CA  GLY A 151     -12.320  37.923  21.797  1.00  0.00           C  
ATOM   1389  C   GLY A 151     -12.542  39.367  21.396  1.00  0.00           C  
ATOM   1390  O   GLY A 151     -13.513  39.687  20.711  1.00  0.00           O  
ATOM   1391  H   GLY A 151     -11.307  38.364  23.603  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151     -12.025  37.359  20.924  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151     -13.248  37.520  22.176  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  58       5.031  20.187  17.360  1.00  0.00           N  
ATOM      2  CA  GLY A  58       3.685  20.114  16.823  1.00  0.00           C  
ATOM      3  C   GLY A  58       3.639  19.447  15.462  1.00  0.00           C  
ATOM      4  O   GLY A  58       4.267  18.410  15.251  1.00  0.00           O  
ATOM      5  H1  GLY A  58       5.414  21.056  17.601  1.00  0.00           H  
ATOM      6  HA2 GLY A  58       3.065  19.555  17.508  1.00  0.00           H  
ATOM      7  HA3 GLY A  58       3.291  21.116  16.732  1.00  0.00           H  
ATOM      8  N   SER A  59       2.892  20.042  14.538  1.00  0.00           N  
ATOM      9  CA  SER A  59       2.762  19.495  13.192  1.00  0.00           C  
ATOM     10  C   SER A  59       2.427  20.595  12.189  1.00  0.00           C  
ATOM     11  O   SER A  59       1.598  21.465  12.459  1.00  0.00           O  
ATOM     12  CB  SER A  59       1.680  18.414  13.161  1.00  0.00           C  
ATOM     13  OG  SER A  59       1.920  17.482  12.120  1.00  0.00           O  
ATOM     14  H   SER A  59       2.414  20.867  14.768  1.00  0.00           H  
ATOM     15  HA  SER A  59       3.709  19.053  12.921  1.00  0.00           H  
ATOM     16  HB2 SER A  59       1.673  17.888  14.103  1.00  0.00           H  
ATOM     17  HB3 SER A  59       0.717  18.876  12.999  1.00  0.00           H  
ATOM     18  HG  SER A  59       1.223  17.549  11.463  1.00  0.00           H  
ATOM     19  N   SER A  60       3.077  20.549  11.031  1.00  0.00           N  
ATOM     20  CA  SER A  60       2.852  21.543   9.988  1.00  0.00           C  
ATOM     21  C   SER A  60       1.466  21.380   9.372  1.00  0.00           C  
ATOM     22  O   SER A  60       1.050  20.272   9.036  1.00  0.00           O  
ATOM     23  CB  SER A  60       3.922  21.424   8.901  1.00  0.00           C  
ATOM     24  OG  SER A  60       3.661  22.313   7.829  1.00  0.00           O  
ATOM     25  H   SER A  60       3.726  19.831  10.876  1.00  0.00           H  
ATOM     26  HA  SER A  60       2.919  22.520  10.442  1.00  0.00           H  
ATOM     27  HB2 SER A  60       4.887  21.661   9.323  1.00  0.00           H  
ATOM     28  HB3 SER A  60       3.934  20.413   8.521  1.00  0.00           H  
ATOM     29  HG  SER A  60       4.199  23.102   7.929  1.00  0.00           H  
ATOM     30  N   GLY A  61       0.754  22.494   9.227  1.00  0.00           N  
ATOM     31  CA  GLY A  61      -0.578  22.454   8.653  1.00  0.00           C  
ATOM     32  C   GLY A  61      -0.559  22.161   7.165  1.00  0.00           C  
ATOM     33  O   GLY A  61      -0.165  23.009   6.364  1.00  0.00           O  
ATOM     34  H   GLY A  61       1.137  23.350   9.513  1.00  0.00           H  
ATOM     35  HA2 GLY A  61      -1.151  21.688   9.153  1.00  0.00           H  
ATOM     36  HA3 GLY A  61      -1.055  23.410   8.814  1.00  0.00           H  
ATOM     37  N   SER A  62      -0.984  20.958   6.795  1.00  0.00           N  
ATOM     38  CA  SER A  62      -1.009  20.553   5.395  1.00  0.00           C  
ATOM     39  C   SER A  62      -2.388  20.789   4.786  1.00  0.00           C  
ATOM     40  O   SER A  62      -3.410  20.612   5.449  1.00  0.00           O  
ATOM     41  CB  SER A  62      -0.626  19.078   5.261  1.00  0.00           C  
ATOM     42  OG  SER A  62      -0.581  18.684   3.900  1.00  0.00           O  
ATOM     43  H   SER A  62      -1.285  20.326   7.482  1.00  0.00           H  
ATOM     44  HA  SER A  62      -0.286  21.154   4.863  1.00  0.00           H  
ATOM     45  HB2 SER A  62       0.347  18.920   5.701  1.00  0.00           H  
ATOM     46  HB3 SER A  62      -1.357  18.471   5.775  1.00  0.00           H  
ATOM     47  HG  SER A  62      -1.173  19.238   3.387  1.00  0.00           H  
ATOM     48  N   SER A  63      -2.408  21.190   3.519  1.00  0.00           N  
ATOM     49  CA  SER A  63      -3.660  21.455   2.820  1.00  0.00           C  
ATOM     50  C   SER A  63      -4.543  20.211   2.797  1.00  0.00           C  
ATOM     51  O   SER A  63      -5.731  20.273   3.110  1.00  0.00           O  
ATOM     52  CB  SER A  63      -3.382  21.923   1.390  1.00  0.00           C  
ATOM     53  OG  SER A  63      -4.586  22.240   0.714  1.00  0.00           O  
ATOM     54  H   SER A  63      -1.559  21.314   3.044  1.00  0.00           H  
ATOM     55  HA  SER A  63      -4.177  22.239   3.352  1.00  0.00           H  
ATOM     56  HB2 SER A  63      -2.757  22.802   1.418  1.00  0.00           H  
ATOM     57  HB3 SER A  63      -2.875  21.137   0.850  1.00  0.00           H  
ATOM     58  HG  SER A  63      -5.081  21.435   0.547  1.00  0.00           H  
ATOM     59  N   GLY A  64      -3.951  19.080   2.424  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -4.698  17.837   2.366  1.00  0.00           C  
ATOM     61  C   GLY A  64      -3.798  16.628   2.198  1.00  0.00           C  
ATOM     62  O   GLY A  64      -3.355  16.324   1.090  1.00  0.00           O  
ATOM     63  H   GLY A  64      -3.001  19.090   2.186  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -5.264  17.727   3.279  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -5.383  17.880   1.532  1.00  0.00           H  
ATOM     66  N   LEU A  65      -3.527  15.937   3.300  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -2.672  14.755   3.270  1.00  0.00           C  
ATOM     68  C   LEU A  65      -3.212  13.718   2.291  1.00  0.00           C  
ATOM     69  O   LEU A  65      -2.449  13.079   1.566  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -2.564  14.145   4.669  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -2.099  15.089   5.779  1.00  0.00           C  
ATOM     72  CD1 LEU A  65      -2.324  14.458   7.144  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -0.633  15.452   5.591  1.00  0.00           C  
ATOM     74  H   LEU A  65      -3.909  16.228   4.154  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -1.690  15.064   2.944  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -3.537  13.768   4.942  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -1.863  13.324   4.617  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -2.679  16.001   5.733  1.00  0.00           H  
ATOM     79 HD11 LEU A  65      -2.362  15.232   7.896  1.00  0.00           H  
ATOM     80 HD12 LEU A  65      -1.512  13.781   7.366  1.00  0.00           H  
ATOM     81 HD13 LEU A  65      -3.256  13.913   7.140  1.00  0.00           H  
ATOM     82 HD21 LEU A  65      -0.014  14.688   6.038  1.00  0.00           H  
ATOM     83 HD22 LEU A  65      -0.434  16.401   6.068  1.00  0.00           H  
ATOM     84 HD23 LEU A  65      -0.412  15.524   4.537  1.00  0.00           H  
ATOM     85  N   ARG A  66      -4.531  13.557   2.275  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -5.173  12.598   1.384  1.00  0.00           C  
ATOM     87  C   ARG A  66      -4.590  11.201   1.578  1.00  0.00           C  
ATOM     88  O   ARG A  66      -4.291  10.502   0.609  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -5.007  13.033  -0.073  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -5.836  14.253  -0.443  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -5.625  14.651  -1.895  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -4.315  15.259  -2.111  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -3.983  15.918  -3.216  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -4.862  16.053  -4.199  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -2.771  16.443  -3.338  1.00  0.00           N  
ATOM     96  H   ARG A  66      -5.086  14.095   2.877  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -6.225  12.572   1.625  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -3.967  13.265  -0.252  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -5.301  12.217  -0.716  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -6.881  14.025  -0.292  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -5.549  15.077   0.193  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -5.707  13.768  -2.512  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -6.391  15.358  -2.175  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -3.650  15.171  -1.397  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -5.776  15.659  -4.110  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -4.610  16.551  -5.030  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -2.106  16.344  -2.598  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -2.523  16.939  -4.170  1.00  0.00           H  
ATOM    109  N   SER A  67      -4.430  10.801   2.835  1.00  0.00           N  
ATOM    110  CA  SER A  67      -3.879   9.490   3.157  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.644   8.847   4.309  1.00  0.00           C  
ATOM    112  O   SER A  67      -5.278   9.535   5.109  1.00  0.00           O  
ATOM    113  CB  SER A  67      -2.397   9.611   3.518  1.00  0.00           C  
ATOM    114  OG  SER A  67      -1.857   8.353   3.885  1.00  0.00           O  
ATOM    115  H   SER A  67      -4.687  11.404   3.564  1.00  0.00           H  
ATOM    116  HA  SER A  67      -3.977   8.866   2.281  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -1.851   9.988   2.667  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -2.286  10.293   4.348  1.00  0.00           H  
ATOM    119  HG  SER A  67      -1.797   8.297   4.842  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.580   7.521   4.387  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -5.265   6.783   5.441  1.00  0.00           C  
ATOM    122  C   VAL A  68      -4.322   5.801   6.126  1.00  0.00           C  
ATOM    123  O   VAL A  68      -3.394   5.280   5.507  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.479   6.013   4.889  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -7.495   6.974   4.291  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -6.034   4.986   3.858  1.00  0.00           C  
ATOM    127  H   VAL A  68      -4.058   7.028   3.720  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.620   7.496   6.171  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -6.950   5.489   5.707  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -7.602   7.832   4.938  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -7.157   7.295   3.317  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -8.449   6.476   4.196  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -5.343   4.294   4.316  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -6.895   4.445   3.492  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -5.549   5.489   3.035  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.566   5.551   7.408  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.738   4.630   8.179  1.00  0.00           C  
ATOM    138  C   PHE A  69      -4.298   3.212   8.116  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.419   2.955   8.555  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.647   5.090   9.635  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -2.731   4.246  10.474  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -1.367   4.487  10.491  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -3.235   3.211  11.247  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -0.522   3.711  11.262  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -2.394   2.432  12.020  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -1.036   2.683  12.028  1.00  0.00           C  
ATOM    147  H   PHE A  69      -5.321   5.997   7.847  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.750   4.634   7.747  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -3.280   6.105   9.663  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -4.631   5.056  10.078  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -0.963   5.291   9.894  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -4.298   3.014  11.241  1.00  0.00           H  
ATOM    153  HE1 PHE A  69       0.540   3.909  11.267  1.00  0.00           H  
ATOM    154  HE2 PHE A  69      -2.800   1.629  12.617  1.00  0.00           H  
ATOM    155  HZ  PHE A  69      -0.378   2.075  12.631  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.509   2.295   7.565  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -3.925   0.902   7.444  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.080  -0.002   8.334  1.00  0.00           C  
ATOM    159  O   VAL A  70      -1.851   0.027   8.278  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -3.824   0.411   5.988  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -4.086  -1.085   5.909  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -4.791   1.177   5.099  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.627   2.561   7.233  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -4.957   0.834   7.754  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -2.820   0.597   5.635  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -4.025  -1.407   4.880  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -3.348  -1.612   6.497  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -5.072  -1.298   6.295  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -4.466   1.110   4.072  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -5.780   0.752   5.192  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -4.816   2.213   5.402  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.748  -0.806   9.155  1.00  0.00           N  
ATOM    173  CA  SER A  71      -3.059  -1.718  10.060  1.00  0.00           C  
ATOM    174  C   SER A  71      -3.910  -2.953  10.340  1.00  0.00           C  
ATOM    175  O   SER A  71      -5.108  -2.972  10.059  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.722  -1.009  11.373  1.00  0.00           C  
ATOM    177  OG  SER A  71      -1.574  -1.578  11.980  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.728  -0.784   9.153  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.141  -2.029   9.583  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -2.530   0.034  11.177  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -3.557  -1.101  12.053  1.00  0.00           H  
ATOM    182  HG  SER A  71      -1.846  -2.190  12.668  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.282  -3.984  10.896  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -3.996  -5.210  11.205  1.00  0.00           C  
ATOM    185  C   GLY A  72      -4.138  -6.117   9.999  1.00  0.00           C  
ATOM    186  O   GLY A  72      -5.115  -6.857   9.882  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.325  -3.913  11.098  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -3.462  -5.739  11.980  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -4.981  -4.957  11.568  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.162  -6.060   9.099  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -3.184  -6.881   7.894  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.479  -8.214   8.131  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.482  -8.298   8.848  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.520  -6.139   6.733  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.250  -5.436   7.119  1.00  0.00           C  
ATOM    196  CD1 PHE A  73      -0.047  -6.122   7.158  1.00  0.00           C  
ATOM    197  CD2 PHE A  73      -1.260  -4.089   7.444  1.00  0.00           C  
ATOM    198  CE1 PHE A  73       1.123  -5.477   7.514  1.00  0.00           C  
ATOM    199  CE2 PHE A  73      -0.093  -3.439   7.800  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       1.100  -4.134   7.834  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.410  -5.450   9.248  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -4.216  -7.073   7.644  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -2.282  -6.846   5.952  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -3.206  -5.400   6.347  1.00  0.00           H  
ATOM    205  HD1 PHE A  73      -0.027  -7.172   6.907  1.00  0.00           H  
ATOM    206  HD2 PHE A  73      -2.193  -3.544   7.417  1.00  0.00           H  
ATOM    207  HE1 PHE A  73       2.054  -6.023   7.540  1.00  0.00           H  
ATOM    208  HE2 PHE A  73      -0.115  -2.388   8.050  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       2.012  -3.628   8.113  1.00  0.00           H  
ATOM    210  N   PRO A  74      -3.009  -9.281   7.515  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -2.448 -10.629   7.644  1.00  0.00           C  
ATOM    212  C   PRO A  74      -0.932 -10.643   7.480  1.00  0.00           C  
ATOM    213  O   PRO A  74      -0.353  -9.730   6.892  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -3.116 -11.402   6.504  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -4.416 -10.706   6.286  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -4.198  -9.254   6.646  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -2.711 -11.080   8.589  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -2.492 -11.359   5.622  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -3.264 -12.430   6.799  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -4.709 -10.793   5.251  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -5.172 -11.133   6.929  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -4.010  -8.674   5.754  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -5.054  -8.866   7.177  1.00  0.00           H  
ATOM    224  N   ARG A  75      -0.295 -11.686   8.003  1.00  0.00           N  
ATOM    225  CA  ARG A  75       1.154 -11.818   7.915  1.00  0.00           C  
ATOM    226  C   ARG A  75       1.582 -12.175   6.494  1.00  0.00           C  
ATOM    227  O   ARG A  75       1.080 -13.131   5.905  1.00  0.00           O  
ATOM    228  CB  ARG A  75       1.651 -12.886   8.891  1.00  0.00           C  
ATOM    229  CG  ARG A  75       1.021 -14.252   8.672  1.00  0.00           C  
ATOM    230  CD  ARG A  75       1.675 -15.313   9.543  1.00  0.00           C  
ATOM    231  NE  ARG A  75       2.868 -15.876   8.917  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       2.832 -16.826   7.989  1.00  0.00           C  
ATOM    233  NH1 ARG A  75       1.669 -17.316   7.581  1.00  0.00           N  
ATOM    234  NH2 ARG A  75       3.961 -17.287   7.466  1.00  0.00           N  
ATOM    235  H   ARG A  75      -0.811 -12.382   8.460  1.00  0.00           H  
ATOM    236  HA  ARG A  75       1.591 -10.868   8.182  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       2.721 -12.986   8.784  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       1.426 -12.567   9.898  1.00  0.00           H  
ATOM    239  HG2 ARG A  75      -0.030 -14.197   8.919  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       1.135 -14.528   7.635  1.00  0.00           H  
ATOM    241  HD2 ARG A  75       1.952 -14.865  10.486  1.00  0.00           H  
ATOM    242  HD3 ARG A  75       0.963 -16.106   9.717  1.00  0.00           H  
ATOM    243  HE  ARG A  75       3.738 -15.528   9.203  1.00  0.00           H  
ATOM    244 HH11 ARG A  75       0.817 -16.969   7.973  1.00  0.00           H  
ATOM    245 HH12 ARG A  75       1.645 -18.030   6.882  1.00  0.00           H  
ATOM    246 HH21 ARG A  75       4.839 -16.920   7.770  1.00  0.00           H  
ATOM    247 HH22 ARG A  75       3.933 -18.002   6.768  1.00  0.00           H  
ATOM    248  N   GLY A  76       2.514 -11.398   5.949  1.00  0.00           N  
ATOM    249  CA  GLY A  76       2.993 -11.647   4.602  1.00  0.00           C  
ATOM    250  C   GLY A  76       2.483 -10.624   3.607  1.00  0.00           C  
ATOM    251  O   GLY A  76       3.196 -10.240   2.680  1.00  0.00           O  
ATOM    252  H   GLY A  76       2.878 -10.649   6.466  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       4.073 -11.624   4.606  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       2.665 -12.629   4.292  1.00  0.00           H  
ATOM    255  N   VAL A  77       1.244 -10.182   3.797  1.00  0.00           N  
ATOM    256  CA  VAL A  77       0.639  -9.198   2.908  1.00  0.00           C  
ATOM    257  C   VAL A  77       1.674  -8.196   2.411  1.00  0.00           C  
ATOM    258  O   VAL A  77       2.367  -7.558   3.204  1.00  0.00           O  
ATOM    259  CB  VAL A  77      -0.502  -8.436   3.608  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -1.031  -7.325   2.713  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -1.618  -9.391   4.002  1.00  0.00           C  
ATOM    262  H   VAL A  77       0.725 -10.526   4.554  1.00  0.00           H  
ATOM    263  HA  VAL A  77       0.224  -9.724   2.060  1.00  0.00           H  
ATOM    264  HB  VAL A  77      -0.108  -7.985   4.507  1.00  0.00           H  
ATOM    265 HG11 VAL A  77      -2.110  -7.369   2.685  1.00  0.00           H  
ATOM    266 HG12 VAL A  77      -0.718  -6.368   3.103  1.00  0.00           H  
ATOM    267 HG13 VAL A  77      -0.641  -7.452   1.714  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -1.222 -10.157   4.653  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -2.394  -8.846   4.519  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -2.030  -9.850   3.115  1.00  0.00           H  
ATOM    271  N   ASP A  78       1.775  -8.063   1.093  1.00  0.00           N  
ATOM    272  CA  ASP A  78       2.726  -7.136   0.488  1.00  0.00           C  
ATOM    273  C   ASP A  78       2.015  -5.892  -0.034  1.00  0.00           C  
ATOM    274  O   ASP A  78       0.786  -5.824  -0.041  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.484  -7.821  -0.650  1.00  0.00           C  
ATOM    276  CG  ASP A  78       4.600  -8.716  -0.147  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       5.107  -8.463   0.966  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       4.965  -9.669  -0.866  1.00  0.00           O  
ATOM    279  H   ASP A  78       1.195  -8.599   0.512  1.00  0.00           H  
ATOM    280  HA  ASP A  78       3.430  -6.840   1.250  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       2.794  -8.425  -1.222  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       3.913  -7.067  -1.293  1.00  0.00           H  
ATOM    283  N   SER A  79       2.797  -4.909  -0.469  1.00  0.00           N  
ATOM    284  CA  SER A  79       2.242  -3.664  -0.988  1.00  0.00           C  
ATOM    285  C   SER A  79       1.368  -3.927  -2.211  1.00  0.00           C  
ATOM    286  O   SER A  79       0.299  -3.336  -2.362  1.00  0.00           O  
ATOM    287  CB  SER A  79       3.367  -2.692  -1.351  1.00  0.00           C  
ATOM    288  OG  SER A  79       4.125  -3.175  -2.446  1.00  0.00           O  
ATOM    289  H   SER A  79       3.770  -5.023  -0.438  1.00  0.00           H  
ATOM    290  HA  SER A  79       1.633  -3.224  -0.213  1.00  0.00           H  
ATOM    291  HB2 SER A  79       2.941  -1.736  -1.616  1.00  0.00           H  
ATOM    292  HB3 SER A  79       4.022  -2.571  -0.500  1.00  0.00           H  
ATOM    293  HG  SER A  79       4.831  -3.739  -2.124  1.00  0.00           H  
ATOM    294  N   ALA A  80       1.832  -4.818  -3.081  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.093  -5.161  -4.290  1.00  0.00           C  
ATOM    296  C   ALA A  80      -0.357  -5.505  -3.967  1.00  0.00           C  
ATOM    297  O   ALA A  80      -1.282  -4.870  -4.474  1.00  0.00           O  
ATOM    298  CB  ALA A  80       1.765  -6.322  -5.008  1.00  0.00           C  
ATOM    299  H   ALA A  80       2.691  -5.256  -2.906  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.111  -4.304  -4.947  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       1.474  -7.251  -4.539  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       1.461  -6.330  -6.043  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       2.837  -6.209  -4.948  1.00  0.00           H  
ATOM    304  N   GLN A  81      -0.548  -6.514  -3.122  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.887  -6.942  -2.734  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.687  -5.776  -2.163  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.771  -5.454  -2.652  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.806  -8.072  -1.707  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -1.020  -9.280  -2.192  1.00  0.00           C  
ATOM    310  CD  GLN A  81      -1.098 -10.450  -1.231  1.00  0.00           C  
ATOM    311  OE1 GLN A  81      -1.805 -10.396  -0.225  1.00  0.00           O  
ATOM    312  NE2 GLN A  81      -0.369 -11.517  -1.538  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.229  -6.980  -2.752  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -2.387  -7.307  -3.618  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -1.332  -7.696  -0.813  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.808  -8.395  -1.465  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -1.416  -9.591  -3.147  1.00  0.00           H  
ATOM    318  HG3 GLN A  81       0.015  -8.996  -2.308  1.00  0.00           H  
ATOM    319 HE21 GLN A  81       0.171 -11.489  -2.356  1.00  0.00           H  
ATOM    320 HE22 GLN A  81      -0.400 -12.288  -0.935  1.00  0.00           H  
ATOM    321  N   LEU A  82      -2.147  -5.146  -1.126  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -2.810  -4.015  -0.487  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.293  -3.008  -1.527  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.478  -2.680  -1.585  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -1.861  -3.331   0.499  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -1.709  -4.007   1.861  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -0.532  -3.415   2.622  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -2.991  -3.873   2.670  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.281  -5.447  -0.781  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.665  -4.394   0.053  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -0.885  -3.286   0.041  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.225  -2.327   0.665  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.514  -5.061   1.714  1.00  0.00           H  
ATOM    334 HD11 LEU A  82      -0.303  -2.438   2.226  1.00  0.00           H  
ATOM    335 HD12 LEU A  82       0.328  -4.059   2.512  1.00  0.00           H  
ATOM    336 HD13 LEU A  82      -0.786  -3.331   3.668  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -3.832  -4.169   2.062  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -3.115  -2.845   2.980  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -2.934  -4.507   3.542  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.367  -2.524  -2.348  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.697  -1.553  -3.386  1.00  0.00           C  
ATOM    342  C   SER A  83      -3.820  -2.074  -4.279  1.00  0.00           C  
ATOM    343  O   SER A  83      -4.820  -1.392  -4.496  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.462  -1.238  -4.231  1.00  0.00           C  
ATOM    345  OG  SER A  83      -1.761  -0.286  -5.237  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.439  -2.824  -2.252  1.00  0.00           H  
ATOM    347  HA  SER A  83      -3.030  -0.649  -2.899  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -0.686  -0.841  -3.595  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -1.111  -2.145  -4.703  1.00  0.00           H  
ATOM    350  HG  SER A  83      -1.024   0.321  -5.333  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.644  -3.287  -4.793  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.641  -3.899  -5.663  1.00  0.00           C  
ATOM    353  C   GLU A  84      -6.013  -3.910  -4.995  1.00  0.00           C  
ATOM    354  O   GLU A  84      -7.027  -3.617  -5.629  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.227  -5.327  -6.026  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -4.815  -5.817  -7.338  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -5.022  -7.319  -7.360  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -5.915  -7.805  -6.635  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -4.290  -8.008  -8.101  1.00  0.00           O  
ATOM    360  H   GLU A  84      -2.824  -3.782  -4.583  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.699  -3.311  -6.566  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -3.150  -5.369  -6.100  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.550  -5.993  -5.240  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -5.770  -5.336  -7.492  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -4.145  -5.548  -8.141  1.00  0.00           H  
ATOM    366  N   TYR A  85      -6.036  -4.251  -3.711  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.283  -4.303  -2.957  1.00  0.00           C  
ATOM    368  C   TYR A  85      -7.842  -2.902  -2.730  1.00  0.00           C  
ATOM    369  O   TYR A  85      -9.054  -2.714  -2.625  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -7.062  -5.000  -1.614  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -8.137  -4.704  -0.593  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -9.436  -5.166  -0.769  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -7.855  -3.963   0.547  1.00  0.00           C  
ATOM    374  CE1 TYR A  85     -10.422  -4.896   0.160  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -8.834  -3.690   1.483  1.00  0.00           C  
ATOM    376  CZ  TYR A  85     -10.116  -4.158   1.284  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -11.095  -3.889   2.213  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.195  -4.474  -3.260  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -7.996  -4.874  -3.534  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -7.038  -6.068  -1.769  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -6.116  -4.680  -1.202  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -9.672  -5.744  -1.651  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -6.849  -3.597   0.700  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -11.426  -5.263   0.005  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -8.595  -3.112   2.364  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -11.780  -3.351   1.809  1.00  0.00           H  
ATOM    387  N   PHE A  86      -6.948  -1.921  -2.656  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.350  -0.536  -2.441  1.00  0.00           C  
ATOM    389  C   PHE A  86      -7.792   0.112  -3.750  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.552   1.082  -3.751  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.198   0.263  -1.828  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -6.012   0.014  -0.358  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -7.035   0.277   0.538  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -4.813  -0.484   0.127  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -6.866   0.049   1.891  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -4.639  -0.715   1.478  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -5.666  -0.447   2.361  1.00  0.00           C  
ATOM    398  H   PHE A  86      -5.996  -2.134  -2.748  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.183  -0.536  -1.754  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.279  -0.003  -2.328  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.387   1.317  -1.966  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -7.974   0.666   0.170  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.008  -0.693  -0.562  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -7.672   0.260   2.578  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -3.700  -1.102   1.844  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -5.533  -0.627   3.418  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.312  -0.431  -4.863  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.656   0.093  -6.180  1.00  0.00           C  
ATOM    409  C   LEU A  87      -9.154  -0.029  -6.441  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.718   0.716  -7.241  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -6.875  -0.649  -7.266  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.428  -0.203  -7.477  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -4.784  -0.994  -8.605  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.367   1.289  -7.766  1.00  0.00           C  
ATOM    415  H   LEU A  87      -6.711  -1.202  -4.799  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.383   1.138  -6.203  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -6.864  -1.697  -7.007  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.403  -0.517  -8.200  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -4.865  -0.393  -6.573  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -3.763  -0.671  -8.734  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -5.333  -0.826  -9.520  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -4.803  -2.046  -8.363  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -4.841   1.790  -6.966  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -6.370   1.683  -7.839  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -4.846   1.454  -8.698  1.00  0.00           H  
ATOM    426  N   ALA A  88      -9.793  -0.973  -5.757  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.226  -1.191  -5.911  1.00  0.00           C  
ATOM    428  C   ALA A  88     -12.016   0.050  -5.508  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.155   0.239  -5.935  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -11.669  -2.392  -5.089  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.288  -1.536  -5.134  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.421  -1.406  -6.952  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -11.999  -2.058  -4.116  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -12.481  -2.893  -5.593  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -10.840  -3.074  -4.974  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.404   0.892  -4.682  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -12.051   2.114  -4.219  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.368   3.347  -4.805  1.00  0.00           C  
ATOM    439  O   PHE A  89     -12.023   4.334  -5.138  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -12.026   2.182  -2.691  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.677   1.002  -2.028  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -11.941  -0.131  -1.722  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -14.026   1.026  -1.711  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -12.537  -1.218  -1.111  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -14.627  -0.059  -1.101  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -13.882  -1.183  -0.801  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.495   0.687  -4.376  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -13.076   2.093  -4.554  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -11.001   2.226  -2.356  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.544   3.073  -2.369  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -10.888  -0.160  -1.964  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -14.611   1.903  -1.945  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -11.951  -2.095  -0.879  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -15.679  -0.028  -0.859  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -14.349  -2.031  -0.324  1.00  0.00           H  
ATOM    456  N   GLY A  90     -10.046   3.282  -4.928  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.295   4.398  -5.472  1.00  0.00           C  
ATOM    458  C   GLY A  90      -7.827   4.072  -5.662  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.321   3.070  -5.157  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.576   2.469  -4.646  1.00  0.00           H  
ATOM    461  HA2 GLY A  90      -9.719   4.671  -6.427  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.381   5.238  -4.798  1.00  0.00           H  
ATOM    463  N   PRO A  91      -7.118   4.932  -6.409  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -5.689   4.751  -6.682  1.00  0.00           C  
ATOM    465  C   PRO A  91      -4.824   5.035  -5.459  1.00  0.00           C  
ATOM    466  O   PRO A  91      -4.902   6.112  -4.868  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.407   5.773  -7.786  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.425   6.841  -7.583  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -7.656   6.147  -7.042  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.478   3.756  -7.047  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -4.403   6.157  -7.676  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -5.515   5.303  -8.753  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -6.062   7.563  -6.868  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -6.646   7.321  -8.525  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -8.157   6.771  -6.317  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.325   5.895  -7.852  1.00  0.00           H  
ATOM    477  N   VAL A  92      -3.999   4.063  -5.085  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -3.117   4.210  -3.933  1.00  0.00           C  
ATOM    479  C   VAL A  92      -1.814   4.898  -4.322  1.00  0.00           C  
ATOM    480  O   VAL A  92      -0.963   4.308  -4.987  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -2.794   2.845  -3.296  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -1.739   2.998  -2.211  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -4.056   2.206  -2.737  1.00  0.00           C  
ATOM    484  H   VAL A  92      -3.981   3.227  -5.596  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.627   4.815  -3.197  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -2.397   2.197  -4.064  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -0.793   3.257  -2.663  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -2.037   3.778  -1.526  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -1.637   2.067  -1.674  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -3.820   1.688  -1.819  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -4.791   2.972  -2.539  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -4.453   1.504  -3.455  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.665   6.151  -3.903  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.464   6.919  -4.205  1.00  0.00           C  
ATOM    495  C   ALA A  93       0.794   6.137  -3.844  1.00  0.00           C  
ATOM    496  O   ALA A  93       1.747   6.082  -4.622  1.00  0.00           O  
ATOM    497  CB  ALA A  93      -0.490   8.250  -3.468  1.00  0.00           C  
ATOM    498  H   ALA A  93      -2.379   6.567  -3.376  1.00  0.00           H  
ATOM    499  HA  ALA A  93      -0.457   7.123  -5.266  1.00  0.00           H  
ATOM    500  HB1 ALA A  93       0.509   8.661  -3.434  1.00  0.00           H  
ATOM    501  HB2 ALA A  93      -1.144   8.936  -3.986  1.00  0.00           H  
ATOM    502  HB3 ALA A  93      -0.851   8.097  -2.462  1.00  0.00           H  
ATOM    503  N   SER A  94       0.791   5.534  -2.660  1.00  0.00           N  
ATOM    504  CA  SER A  94       1.935   4.758  -2.194  1.00  0.00           C  
ATOM    505  C   SER A  94       1.614   4.054  -0.879  1.00  0.00           C  
ATOM    506  O   SER A  94       0.709   4.459  -0.150  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.154   5.664  -2.017  1.00  0.00           C  
ATOM    508  OG  SER A  94       4.354   4.910  -2.013  1.00  0.00           O  
ATOM    509  H   SER A  94       0.001   5.615  -2.085  1.00  0.00           H  
ATOM    510  HA  SER A  94       2.156   4.012  -2.943  1.00  0.00           H  
ATOM    511  HB2 SER A  94       3.193   6.374  -2.829  1.00  0.00           H  
ATOM    512  HB3 SER A  94       3.073   6.193  -1.079  1.00  0.00           H  
ATOM    513  HG  SER A  94       4.369   4.336  -1.243  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.364   2.997  -0.583  1.00  0.00           N  
ATOM    515  CA  VAL A  95       2.162   2.237   0.645  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.438   2.187   1.477  1.00  0.00           C  
ATOM    517  O   VAL A  95       4.337   1.389   1.209  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.702   0.798   0.344  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.535   0.010   1.634  1.00  0.00           C  
ATOM    520  CG2 VAL A  95       0.408   0.809  -0.456  1.00  0.00           C  
ATOM    521  H   VAL A  95       3.071   2.723  -1.204  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.389   2.727   1.218  1.00  0.00           H  
ATOM    523  HB  VAL A  95       2.464   0.315  -0.250  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       2.025  -0.948   1.537  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       1.976   0.560   2.453  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       0.483  -0.143   1.828  1.00  0.00           H  
ATOM    527 HG21 VAL A  95      -0.057   1.780  -0.373  1.00  0.00           H  
ATOM    528 HG22 VAL A  95       0.624   0.600  -1.493  1.00  0.00           H  
ATOM    529 HG23 VAL A  95      -0.261   0.055  -0.069  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.512   3.046   2.489  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.678   3.099   3.363  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.534   2.131   4.532  1.00  0.00           C  
ATOM    533  O   VAL A  96       3.850   2.424   5.512  1.00  0.00           O  
ATOM    534  CB  VAL A  96       4.903   4.521   3.912  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       6.076   4.540   4.880  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       5.125   5.503   2.772  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.764   3.657   2.653  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.544   2.820   2.781  1.00  0.00           H  
ATOM    539  HB  VAL A  96       4.016   4.821   4.451  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       6.315   3.529   5.176  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       6.933   4.988   4.399  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       5.812   5.116   5.755  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       6.124   5.380   2.381  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       4.406   5.314   1.988  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       5.003   6.512   3.137  1.00  0.00           H  
ATOM    546  N   MET A  97       5.184   0.977   4.421  1.00  0.00           N  
ATOM    547  CA  MET A  97       5.129  -0.034   5.470  1.00  0.00           C  
ATOM    548  C   MET A  97       6.325   0.091   6.409  1.00  0.00           C  
ATOM    549  O   MET A  97       7.457   0.286   5.964  1.00  0.00           O  
ATOM    550  CB  MET A  97       5.092  -1.435   4.856  1.00  0.00           C  
ATOM    551  CG  MET A  97       3.935  -1.646   3.894  1.00  0.00           C  
ATOM    552  SD  MET A  97       4.123  -3.138   2.899  1.00  0.00           S  
ATOM    553  CE  MET A  97       3.376  -4.359   3.974  1.00  0.00           C  
ATOM    554  H   MET A  97       5.713   0.801   3.615  1.00  0.00           H  
ATOM    555  HA  MET A  97       4.224   0.125   6.036  1.00  0.00           H  
ATOM    556  HB2 MET A  97       6.014  -1.604   4.320  1.00  0.00           H  
ATOM    557  HB3 MET A  97       5.008  -2.161   5.651  1.00  0.00           H  
ATOM    558  HG2 MET A  97       3.020  -1.724   4.463  1.00  0.00           H  
ATOM    559  HG3 MET A  97       3.874  -0.794   3.234  1.00  0.00           H  
ATOM    560  HE1 MET A  97       4.122  -4.748   4.651  1.00  0.00           H  
ATOM    561  HE2 MET A  97       2.579  -3.901   4.541  1.00  0.00           H  
ATOM    562  HE3 MET A  97       2.975  -5.167   3.378  1.00  0.00           H  
ATOM    563  N   ASP A  98       6.067  -0.021   7.707  1.00  0.00           N  
ATOM    564  CA  ASP A  98       7.123   0.079   8.708  1.00  0.00           C  
ATOM    565  C   ASP A  98       8.235  -0.927   8.427  1.00  0.00           C  
ATOM    566  O   ASP A  98       8.013  -1.948   7.776  1.00  0.00           O  
ATOM    567  CB  ASP A  98       6.551  -0.151  10.108  1.00  0.00           C  
ATOM    568  CG  ASP A  98       7.387   0.505  11.189  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       8.008   1.551  10.906  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       7.422  -0.029  12.318  1.00  0.00           O  
ATOM    571  H   ASP A  98       5.144  -0.176   7.999  1.00  0.00           H  
ATOM    572  HA  ASP A  98       7.535   1.075   8.657  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       5.552   0.259  10.153  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       6.510  -1.212  10.303  1.00  0.00           H  
ATOM    575  N   LYS A  99       9.432  -0.632   8.923  1.00  0.00           N  
ATOM    576  CA  LYS A  99      10.579  -1.510   8.727  1.00  0.00           C  
ATOM    577  C   LYS A  99      11.000  -2.158  10.042  1.00  0.00           C  
ATOM    578  O   LYS A  99      11.432  -3.310  10.066  1.00  0.00           O  
ATOM    579  CB  LYS A  99      11.752  -0.725   8.134  1.00  0.00           C  
ATOM    580  CG  LYS A  99      12.187   0.454   8.987  1.00  0.00           C  
ATOM    581  CD  LYS A  99      13.378   1.174   8.377  1.00  0.00           C  
ATOM    582  CE  LYS A  99      13.494   2.599   8.895  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      14.525   3.377   8.155  1.00  0.00           N  
ATOM    584  H   LYS A  99       9.546   0.197   9.434  1.00  0.00           H  
ATOM    585  HA  LYS A  99      10.289  -2.285   8.034  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      12.595  -1.392   8.021  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      11.466  -0.353   7.161  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      11.365   1.149   9.071  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      12.460   0.095   9.969  1.00  0.00           H  
ATOM    590  HD2 LYS A  99      14.281   0.637   8.629  1.00  0.00           H  
ATOM    591  HD3 LYS A  99      13.260   1.199   7.302  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      12.538   3.087   8.784  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      13.761   2.566   9.941  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      15.470   3.175   8.542  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99      14.337   4.395   8.245  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      14.513   3.120   7.148  1.00  0.00           H  
ATOM    597  N   ASP A 100      10.868  -1.411  11.132  1.00  0.00           N  
ATOM    598  CA  ASP A 100      11.232  -1.914  12.452  1.00  0.00           C  
ATOM    599  C   ASP A 100      10.638  -3.299  12.689  1.00  0.00           C  
ATOM    600  O   ASP A 100      11.363  -4.269  12.908  1.00  0.00           O  
ATOM    601  CB  ASP A 100      10.757  -0.948  13.538  1.00  0.00           C  
ATOM    602  CG  ASP A 100      11.664   0.258  13.678  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      12.882   0.115  13.444  1.00  0.00           O  
ATOM    604  OD2 ASP A 100      11.155   1.346  14.020  1.00  0.00           O  
ATOM    605  H   ASP A 100      10.518  -0.500  11.048  1.00  0.00           H  
ATOM    606  HA  ASP A 100      12.309  -1.987  12.494  1.00  0.00           H  
ATOM    607  HB2 ASP A 100       9.763  -0.602  13.293  1.00  0.00           H  
ATOM    608  HB3 ASP A 100      10.730  -1.467  14.485  1.00  0.00           H  
ATOM    609  N   LYS A 101       9.312  -3.383  12.645  1.00  0.00           N  
ATOM    610  CA  LYS A 101       8.618  -4.648  12.854  1.00  0.00           C  
ATOM    611  C   LYS A 101       7.689  -4.959  11.685  1.00  0.00           C  
ATOM    612  O   LYS A 101       7.680  -6.075  11.167  1.00  0.00           O  
ATOM    613  CB  LYS A 101       7.818  -4.605  14.158  1.00  0.00           C  
ATOM    614  CG  LYS A 101       8.667  -4.812  15.400  1.00  0.00           C  
ATOM    615  CD  LYS A 101       7.824  -5.255  16.584  1.00  0.00           C  
ATOM    616  CE  LYS A 101       8.611  -5.190  17.884  1.00  0.00           C  
ATOM    617  NZ  LYS A 101       9.752  -6.146  17.890  1.00  0.00           N  
ATOM    618  H   LYS A 101       8.788  -2.574  12.466  1.00  0.00           H  
ATOM    619  HA  LYS A 101       9.362  -5.427  12.924  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       7.331  -3.644  14.235  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       7.064  -5.379  14.129  1.00  0.00           H  
ATOM    622  HG2 LYS A 101       9.408  -5.570  15.196  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       9.159  -3.882  15.648  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       6.963  -4.608  16.665  1.00  0.00           H  
ATOM    625  HD3 LYS A 101       7.498  -6.273  16.421  1.00  0.00           H  
ATOM    626  HE2 LYS A 101       8.991  -4.188  18.009  1.00  0.00           H  
ATOM    627  HE3 LYS A 101       7.948  -5.428  18.703  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101       9.454  -7.060  17.493  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101      10.088  -6.296  18.863  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101      10.536  -5.771  17.318  1.00  0.00           H  
ATOM    631  N   GLY A 102       6.910  -3.964  11.273  1.00  0.00           N  
ATOM    632  CA  GLY A 102       5.989  -4.151  10.167  1.00  0.00           C  
ATOM    633  C   GLY A 102       4.595  -4.525  10.630  1.00  0.00           C  
ATOM    634  O   GLY A 102       4.045  -5.544  10.210  1.00  0.00           O  
ATOM    635  H   GLY A 102       6.960  -3.095  11.724  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       5.935  -3.235   9.599  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       6.366  -4.937   9.529  1.00  0.00           H  
ATOM    638  N   VAL A 103       4.021  -3.701  11.500  1.00  0.00           N  
ATOM    639  CA  VAL A 103       2.682  -3.950  12.022  1.00  0.00           C  
ATOM    640  C   VAL A 103       1.704  -2.875  11.561  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.542  -2.864  11.967  1.00  0.00           O  
ATOM    642  CB  VAL A 103       2.681  -4.005  13.561  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       3.404  -5.250  14.052  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       3.313  -2.748  14.139  1.00  0.00           C  
ATOM    645  H   VAL A 103       4.509  -2.905  11.798  1.00  0.00           H  
ATOM    646  HA  VAL A 103       2.352  -4.908  11.648  1.00  0.00           H  
ATOM    647  HB  VAL A 103       1.656  -4.055  13.898  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       4.467  -5.058  14.086  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       3.051  -5.506  15.040  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       3.210  -6.069  13.376  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       3.436  -2.015  13.356  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       2.674  -2.345  14.912  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       4.277  -2.990  14.561  1.00  0.00           H  
ATOM    654  N   PHE A 104       2.182  -1.973  10.711  1.00  0.00           N  
ATOM    655  CA  PHE A 104       1.350  -0.892  10.195  1.00  0.00           C  
ATOM    656  C   PHE A 104       1.924  -0.338   8.894  1.00  0.00           C  
ATOM    657  O   PHE A 104       3.059  -0.638   8.526  1.00  0.00           O  
ATOM    658  CB  PHE A 104       1.230   0.227  11.231  1.00  0.00           C  
ATOM    659  CG  PHE A 104       2.451   1.097  11.317  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       2.619   2.167  10.453  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       3.433   0.844  12.262  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       3.741   2.970  10.530  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       4.557   1.644  12.344  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       4.712   2.707  11.476  1.00  0.00           C  
ATOM    665  H   PHE A 104       3.118  -2.035  10.424  1.00  0.00           H  
ATOM    666  HA  PHE A 104       0.369  -1.296   9.998  1.00  0.00           H  
ATOM    667  HB2 PHE A 104       0.392   0.857  10.974  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       1.063  -0.209  12.204  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       1.859   2.374   9.712  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       3.314   0.012  12.941  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       3.859   3.801   9.850  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       5.315   1.436  13.084  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       5.590   3.333  11.539  1.00  0.00           H  
ATOM    674  N   ALA A 105       1.129   0.473   8.202  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.557   1.071   6.944  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.636   2.216   6.539  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.587   2.103   6.629  1.00  0.00           O  
ATOM    678  CB  ALA A 105       1.605   0.016   5.848  1.00  0.00           C  
ATOM    679  H   ALA A 105       0.235   0.674   8.548  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.557   1.457   7.081  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       0.638  -0.459   5.765  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       1.858   0.485   4.909  1.00  0.00           H  
ATOM    683  HB3 ALA A 105       2.351  -0.725   6.094  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.230   3.318   6.094  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.462   4.484   5.675  1.00  0.00           C  
ATOM    686  C   ILE A 106       0.079   4.389   4.202  1.00  0.00           C  
ATOM    687  O   ILE A 106       0.923   4.539   3.319  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.247   5.789   5.907  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       1.770   5.846   7.344  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.369   6.995   5.609  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       0.718   6.249   8.354  1.00  0.00           C  
ATOM    692  H   ILE A 106       2.208   3.348   6.046  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.440   4.519   6.269  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.083   5.805   5.226  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.142   4.873   7.624  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       2.575   6.564   7.397  1.00  0.00           H  
ATOM    697 HG21 ILE A 106      -0.067   6.888   4.626  1.00  0.00           H  
ATOM    698 HG22 ILE A 106      -0.418   7.058   6.346  1.00  0.00           H  
ATOM    699 HG23 ILE A 106       0.967   7.893   5.642  1.00  0.00           H  
ATOM    700 HD11 ILE A 106      -0.225   5.791   8.096  1.00  0.00           H  
ATOM    701 HD12 ILE A 106       1.020   5.924   9.338  1.00  0.00           H  
ATOM    702 HD13 ILE A 106       0.608   7.324   8.349  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.202   4.142   3.944  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.699   4.031   2.578  1.00  0.00           C  
ATOM    705  C   VAL A 107      -2.192   5.378   2.061  1.00  0.00           C  
ATOM    706  O   VAL A 107      -3.141   5.948   2.598  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -2.842   3.004   2.479  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.502   3.071   1.110  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.326   1.602   2.763  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.827   4.033   4.691  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -0.884   3.693   1.953  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.585   3.250   3.224  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -2.777   2.821   0.349  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -4.323   2.369   1.071  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -3.874   4.070   0.937  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -3.069   0.878   2.466  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -1.416   1.433   2.205  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -2.124   1.500   3.819  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.542   5.879   1.016  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -1.916   7.160   0.427  1.00  0.00           C  
ATOM    721  C   GLU A 108      -2.870   6.961  -0.747  1.00  0.00           C  
ATOM    722  O   GLU A 108      -2.971   5.865  -1.299  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -0.669   7.916  -0.037  1.00  0.00           C  
ATOM    724  CG  GLU A 108       0.231   8.363   1.103  1.00  0.00           C  
ATOM    725  CD  GLU A 108       1.397   9.208   0.629  1.00  0.00           C  
ATOM    726  OE1 GLU A 108       1.994   8.866  -0.413  1.00  0.00           O  
ATOM    727  OE2 GLU A 108       1.711  10.214   1.300  1.00  0.00           O  
ATOM    728  H   GLU A 108      -0.793   5.377   0.632  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.416   7.741   1.187  1.00  0.00           H  
ATOM    730  HB2 GLU A 108      -0.097   7.276  -0.691  1.00  0.00           H  
ATOM    731  HB3 GLU A 108      -0.979   8.792  -0.587  1.00  0.00           H  
ATOM    732  HG2 GLU A 108      -0.354   8.943   1.801  1.00  0.00           H  
ATOM    733  HG3 GLU A 108       0.619   7.487   1.602  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.567   8.028  -1.123  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.512   7.971  -2.232  1.00  0.00           C  
ATOM    736  C   MET A 109      -4.197   9.043  -3.270  1.00  0.00           C  
ATOM    737  O   MET A 109      -3.628  10.085  -2.948  1.00  0.00           O  
ATOM    738  CB  MET A 109      -5.943   8.145  -1.720  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.396   7.032  -0.789  1.00  0.00           C  
ATOM    740  SD  MET A 109      -6.180   5.393  -1.510  1.00  0.00           S  
ATOM    741  CE  MET A 109      -7.810   5.107  -2.194  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.443   8.874  -0.644  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.421   7.000  -2.695  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -6.010   9.081  -1.185  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -6.615   8.174  -2.565  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -5.820   7.086   0.123  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -7.441   7.175  -0.561  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -7.952   5.734  -3.062  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -7.903   4.070  -2.480  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -8.558   5.344  -1.452  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.571   8.780  -4.519  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.319   9.732  -5.585  1.00  0.00           C  
ATOM    753  C   GLY A 110      -4.932  11.090  -5.306  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.226  12.096  -5.243  1.00  0.00           O  
ATOM    755  H   GLY A 110      -5.021   7.932  -4.718  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.253   9.847  -5.705  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -4.735   9.344  -6.503  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.250  11.120  -5.141  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -6.958  12.365  -4.868  1.00  0.00           C  
ATOM    760  C   ASP A 111      -7.729  12.275  -3.555  1.00  0.00           C  
ATOM    761  O   ASP A 111      -7.805  11.212  -2.939  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -7.916  12.694  -6.015  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -8.927  11.591  -6.259  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -9.953  11.560  -5.548  1.00  0.00           O  
ATOM    765  OD2 ASP A 111      -8.692  10.758  -7.159  1.00  0.00           O  
ATOM    766  H   ASP A 111      -6.759  10.284  -5.203  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -6.225  13.153  -4.787  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -8.452  13.602  -5.779  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -7.346  12.842  -6.920  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.299  13.399  -3.131  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -9.064  13.447  -1.891  1.00  0.00           C  
ATOM    772  C   VAL A 112     -10.346  12.630  -2.004  1.00  0.00           C  
ATOM    773  O   VAL A 112     -10.700  11.882  -1.094  1.00  0.00           O  
ATOM    774  CB  VAL A 112      -9.423  14.896  -1.509  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -10.249  15.548  -2.608  1.00  0.00           C  
ATOM    776  CG2 VAL A 112     -10.166  14.928  -0.182  1.00  0.00           C  
ATOM    777  H   VAL A 112      -8.203  14.215  -3.666  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -8.452  13.032  -1.104  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -8.506  15.455  -1.399  1.00  0.00           H  
ATOM    780 HG11 VAL A 112      -9.975  15.126  -3.563  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -11.298  15.372  -2.422  1.00  0.00           H  
ATOM    782 HG13 VAL A 112     -10.058  16.612  -2.618  1.00  0.00           H  
ATOM    783 HG21 VAL A 112      -9.457  14.848   0.628  1.00  0.00           H  
ATOM    784 HG22 VAL A 112     -10.708  15.859  -0.095  1.00  0.00           H  
ATOM    785 HG23 VAL A 112     -10.860  14.102  -0.137  1.00  0.00           H  
ATOM    786  N   GLY A 113     -11.040  12.779  -3.129  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.275  12.049  -3.341  1.00  0.00           C  
ATOM    788  C   GLY A 113     -12.113  10.558  -3.120  1.00  0.00           C  
ATOM    789  O   GLY A 113     -13.015   9.898  -2.605  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.709  13.391  -3.820  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -13.024  12.424  -2.659  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.609  12.216  -4.354  1.00  0.00           H  
ATOM    793  N   ALA A 114     -10.959  10.026  -3.511  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.682   8.604  -3.352  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.623   8.217  -1.878  1.00  0.00           C  
ATOM    796  O   ALA A 114     -11.099   7.151  -1.487  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -9.378   8.240  -4.047  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.279  10.603  -3.914  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -11.480   8.052  -3.827  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -9.068   9.058  -4.681  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -8.616   8.049  -3.306  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -9.526   7.355  -4.648  1.00  0.00           H  
ATOM    803  N   ARG A 115     -10.037   9.090  -1.065  1.00  0.00           N  
ATOM    804  CA  ARG A 115      -9.915   8.838   0.366  1.00  0.00           C  
ATOM    805  C   ARG A 115     -11.282   8.875   1.043  1.00  0.00           C  
ATOM    806  O   ARG A 115     -11.540   8.124   1.983  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -8.987   9.870   1.010  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -8.993   9.830   2.529  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -8.553  11.159   3.123  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -9.588  12.181   3.004  1.00  0.00           N  
ATOM    811  CZ  ARG A 115      -9.546  13.347   3.639  1.00  0.00           C  
ATOM    812  NH1 ARG A 115      -8.525  13.637   4.433  1.00  0.00           N  
ATOM    813  NH2 ARG A 115     -10.527  14.227   3.479  1.00  0.00           N  
ATOM    814  H   ARG A 115      -9.677   9.922  -1.436  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -9.489   7.854   0.495  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -7.978   9.690   0.671  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -9.294  10.856   0.696  1.00  0.00           H  
ATOM    818  HG2 ARG A 115      -9.993   9.609   2.871  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -8.318   9.055   2.862  1.00  0.00           H  
ATOM    820  HD2 ARG A 115      -8.323  11.013   4.168  1.00  0.00           H  
ATOM    821  HD3 ARG A 115      -7.667  11.494   2.604  1.00  0.00           H  
ATOM    822  HE  ARG A 115     -10.352  11.988   2.422  1.00  0.00           H  
ATOM    823 HH11 ARG A 115      -7.784  12.977   4.554  1.00  0.00           H  
ATOM    824 HH12 ARG A 115      -8.495  14.517   4.908  1.00  0.00           H  
ATOM    825 HH21 ARG A 115     -11.299  14.012   2.881  1.00  0.00           H  
ATOM    826 HH22 ARG A 115     -10.495  15.104   3.957  1.00  0.00           H  
ATOM    827  N   GLU A 116     -12.153   9.754   0.558  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -13.493   9.889   1.118  1.00  0.00           C  
ATOM    829  C   GLU A 116     -14.258   8.572   1.023  1.00  0.00           C  
ATOM    830  O   GLU A 116     -15.028   8.223   1.917  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -14.264  10.993   0.392  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -13.995  12.385   0.940  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -14.686  13.471   0.138  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -14.998  13.228  -1.047  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -14.915  14.565   0.696  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.889  10.325  -0.193  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -13.392  10.158   2.159  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -13.990  10.980  -0.653  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -15.322  10.793   0.479  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -14.349  12.431   1.959  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -12.931  12.566   0.921  1.00  0.00           H  
ATOM    842  N   ALA A 117     -14.040   7.846  -0.069  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.706   6.567  -0.281  1.00  0.00           C  
ATOM    844  C   ALA A 117     -14.272   5.542   0.761  1.00  0.00           C  
ATOM    845  O   ALA A 117     -15.102   4.981   1.478  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.422   6.050  -1.684  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.414   8.177  -0.746  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.771   6.727  -0.192  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -14.196   4.994  -1.638  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -15.289   6.207  -2.308  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -13.578   6.581  -2.098  1.00  0.00           H  
ATOM    852  N   VAL A 118     -12.968   5.300   0.839  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.423   4.342   1.794  1.00  0.00           C  
ATOM    854  C   VAL A 118     -12.981   4.582   3.192  1.00  0.00           C  
ATOM    855  O   VAL A 118     -13.416   3.649   3.868  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -10.886   4.414   1.847  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -10.352   3.584   3.005  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.285   3.953   0.528  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.356   5.778   0.241  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -12.705   3.350   1.470  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -10.600   5.443   2.009  1.00  0.00           H  
ATOM    862 HG11 VAL A 118      -9.841   4.229   3.704  1.00  0.00           H  
ATOM    863 HG12 VAL A 118     -11.173   3.089   3.502  1.00  0.00           H  
ATOM    864 HG13 VAL A 118      -9.661   2.845   2.628  1.00  0.00           H  
ATOM    865 HG21 VAL A 118     -10.200   4.796  -0.142  1.00  0.00           H  
ATOM    866 HG22 VAL A 118      -9.305   3.534   0.705  1.00  0.00           H  
ATOM    867 HG23 VAL A 118     -10.922   3.203   0.084  1.00  0.00           H  
ATOM    868  N   LEU A 119     -12.968   5.840   3.620  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -13.473   6.204   4.939  1.00  0.00           C  
ATOM    870  C   LEU A 119     -14.993   6.088   4.991  1.00  0.00           C  
ATOM    871  O   LEU A 119     -15.569   5.803   6.041  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -13.047   7.630   5.294  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -11.546   7.854   5.482  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -11.242   9.338   5.619  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -11.041   7.090   6.697  1.00  0.00           C  
ATOM    876  H   LEU A 119     -12.609   6.540   3.037  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -13.047   5.520   5.658  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -13.382   8.282   4.503  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -13.541   7.902   6.216  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -11.021   7.485   4.612  1.00  0.00           H  
ATOM    881 HD11 LEU A 119     -10.252   9.539   5.237  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -11.289   9.621   6.661  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -11.968   9.908   5.059  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -10.886   7.777   7.516  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -10.107   6.604   6.454  1.00  0.00           H  
ATOM    886 HD23 LEU A 119     -11.770   6.347   6.984  1.00  0.00           H  
ATOM    887  N   SER A 120     -15.638   6.309   3.850  1.00  0.00           N  
ATOM    888  CA  SER A 120     -17.091   6.230   3.765  1.00  0.00           C  
ATOM    889  C   SER A 120     -17.533   4.860   3.261  1.00  0.00           C  
ATOM    890  O   SER A 120     -18.504   4.745   2.514  1.00  0.00           O  
ATOM    891  CB  SER A 120     -17.629   7.324   2.840  1.00  0.00           C  
ATOM    892  OG  SER A 120     -17.271   8.612   3.311  1.00  0.00           O  
ATOM    893  H   SER A 120     -15.123   6.532   3.046  1.00  0.00           H  
ATOM    894  HA  SER A 120     -17.490   6.381   4.757  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -17.219   7.189   1.851  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -18.707   7.256   2.796  1.00  0.00           H  
ATOM    897  HG  SER A 120     -16.412   8.855   2.958  1.00  0.00           H  
ATOM    898  N   GLN A 121     -16.812   3.823   3.676  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -17.129   2.460   3.266  1.00  0.00           C  
ATOM    900  C   GLN A 121     -17.843   1.708   4.384  1.00  0.00           C  
ATOM    901  O   GLN A 121     -17.689   2.032   5.561  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -15.853   1.715   2.868  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -16.075   0.656   1.800  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -16.405  -0.703   2.385  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -17.552  -1.148   2.343  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -15.397  -1.370   2.936  1.00  0.00           N  
ATOM    907  H   GLN A 121     -16.050   3.978   4.271  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -17.784   2.515   2.410  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -15.136   2.429   2.494  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -15.445   1.232   3.744  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -16.894   0.967   1.168  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -15.177   0.569   1.207  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -14.510  -0.953   2.935  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -15.582  -2.251   3.322  1.00  0.00           H  
ATOM    915  N   SER A 122     -18.626   0.702   4.007  1.00  0.00           N  
ATOM    916  CA  SER A 122     -19.368  -0.095   4.978  1.00  0.00           C  
ATOM    917  C   SER A 122     -18.418  -0.814   5.930  1.00  0.00           C  
ATOM    918  O   SER A 122     -18.266  -0.420   7.086  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.257  -1.113   4.261  1.00  0.00           C  
ATOM    920  OG  SER A 122     -21.433  -0.501   3.761  1.00  0.00           O  
ATOM    921  H   SER A 122     -18.708   0.492   3.053  1.00  0.00           H  
ATOM    922  HA  SER A 122     -19.992   0.576   5.549  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -19.712  -1.544   3.435  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -20.538  -1.893   4.954  1.00  0.00           H  
ATOM    925  HG  SER A 122     -22.058  -1.178   3.494  1.00  0.00           H  
ATOM    926  N   GLN A 123     -17.782  -1.870   5.436  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -16.847  -2.645   6.243  1.00  0.00           C  
ATOM    928  C   GLN A 123     -15.629  -3.056   5.421  1.00  0.00           C  
ATOM    929  O   GLN A 123     -15.757  -3.720   4.392  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.537  -3.887   6.810  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -18.261  -3.635   8.122  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -19.660  -3.087   7.922  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -19.956  -1.954   8.300  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -20.531  -3.892   7.323  1.00  0.00           N  
ATOM    935  H   GLN A 123     -17.945  -2.135   4.507  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -16.519  -2.022   7.061  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -18.257  -4.244   6.089  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -16.794  -4.653   6.975  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -18.330  -4.566   8.665  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -17.691  -2.923   8.701  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -20.225  -4.783   7.050  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -21.442  -3.564   7.181  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.448  -2.658   5.883  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.207  -2.985   5.190  1.00  0.00           C  
ATOM    945  C   HIS A 124     -12.794  -4.427   5.468  1.00  0.00           C  
ATOM    946  O   HIS A 124     -12.774  -4.867   6.618  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -12.092  -2.031   5.620  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.272  -0.633   5.113  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -12.450  -0.333   3.779  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -12.302   0.550   5.771  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -12.580   0.974   3.638  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -12.495   1.533   4.832  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.411  -2.131   6.708  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -13.378  -2.871   4.131  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -12.057  -1.990   6.698  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.147  -2.400   5.247  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -12.194   0.695   6.837  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -12.731   1.498   2.706  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -12.473   2.497   5.003  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.465  -5.158   4.408  1.00  0.00           N  
ATOM    961  CA  SER A 125     -12.057  -6.552   4.538  1.00  0.00           C  
ATOM    962  C   SER A 125     -11.051  -6.927   3.453  1.00  0.00           C  
ATOM    963  O   SER A 125     -11.039  -6.338   2.372  1.00  0.00           O  
ATOM    964  CB  SER A 125     -13.277  -7.472   4.458  1.00  0.00           C  
ATOM    965  OG  SER A 125     -13.032  -8.702   5.120  1.00  0.00           O  
ATOM    966  H   SER A 125     -12.501  -4.751   3.517  1.00  0.00           H  
ATOM    967  HA  SER A 125     -11.589  -6.672   5.503  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -14.121  -6.988   4.925  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -13.505  -7.674   3.422  1.00  0.00           H  
ATOM    970  HG  SER A 125     -13.606  -9.380   4.757  1.00  0.00           H  
ATOM    971  N   LEU A 126     -10.210  -7.911   3.750  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -9.199  -8.366   2.802  1.00  0.00           C  
ATOM    973  C   LEU A 126      -9.493  -9.788   2.334  1.00  0.00           C  
ATOM    974  O   LEU A 126      -8.579 -10.562   2.054  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -7.809  -8.303   3.438  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -6.627  -8.296   2.468  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -6.702  -7.090   1.544  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -5.311  -8.304   3.231  1.00  0.00           C  
ATOM    979  H   LEU A 126     -10.268  -8.342   4.628  1.00  0.00           H  
ATOM    980  HA  LEU A 126      -9.226  -7.706   1.948  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -7.757  -7.402   4.029  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -7.703  -9.163   4.084  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -6.666  -9.187   1.856  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -7.429  -7.276   0.768  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -5.734  -6.918   1.097  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -6.996  -6.220   2.112  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -4.700  -7.477   2.903  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -4.791  -9.232   3.042  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -5.508  -8.210   4.289  1.00  0.00           H  
ATOM    990  N   GLY A 127     -10.777 -10.124   2.248  1.00  0.00           N  
ATOM    991  CA  GLY A 127     -11.168 -11.451   1.812  1.00  0.00           C  
ATOM    992  C   GLY A 127     -11.439 -12.388   2.973  1.00  0.00           C  
ATOM    993  O   GLY A 127     -12.588 -12.589   3.362  1.00  0.00           O  
ATOM    994  H   GLY A 127     -11.463  -9.466   2.484  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -12.062 -11.372   1.211  1.00  0.00           H  
ATOM    996  HA3 GLY A 127     -10.376 -11.867   1.206  1.00  0.00           H  
ATOM    997  N   GLY A 128     -10.376 -12.963   3.527  1.00  0.00           N  
ATOM    998  CA  GLY A 128     -10.525 -13.878   4.643  1.00  0.00           C  
ATOM    999  C   GLY A 128     -10.534 -13.164   5.981  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -11.352 -13.468   6.849  1.00  0.00           O  
ATOM   1001  H   GLY A 128      -9.483 -12.765   3.174  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -11.453 -14.419   4.529  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128      -9.706 -14.582   4.630  1.00  0.00           H  
ATOM   1004  N   HIS A 129      -9.621 -12.213   6.148  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -9.526 -11.455   7.390  1.00  0.00           C  
ATOM   1006  C   HIS A 129      -9.994 -10.017   7.186  1.00  0.00           C  
ATOM   1007  O   HIS A 129     -10.263  -9.596   6.061  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -8.089 -11.466   7.911  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -7.656 -12.796   8.447  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -7.297 -12.997   9.763  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -7.528 -13.997   7.836  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -6.964 -14.263   9.938  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -7.096 -14.892   8.784  1.00  0.00           N  
ATOM   1014  H   HIS A 129      -8.996 -12.017   5.419  1.00  0.00           H  
ATOM   1015  HA  HIS A 129     -10.167 -11.929   8.118  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -7.419 -11.199   7.107  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -7.995 -10.741   8.706  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -7.727 -14.213   6.795  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -6.640 -14.710  10.866  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -6.834 -15.820   8.614  1.00  0.00           H  
ATOM   1021  N   ARG A 130     -10.090  -9.270   8.281  1.00  0.00           N  
ATOM   1022  CA  ARG A 130     -10.528  -7.880   8.222  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -9.353  -6.931   8.433  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -8.236  -7.362   8.723  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -11.606  -7.618   9.275  1.00  0.00           C  
ATOM   1026  CG  ARG A 130     -12.964  -8.198   8.915  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -13.779  -8.522  10.157  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -14.826  -9.503   9.885  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -15.933  -9.226   9.205  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -16.136  -8.005   8.730  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -16.840 -10.173   8.997  1.00  0.00           N  
ATOM   1032  H   ARG A 130      -9.862  -9.662   9.149  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -10.945  -7.705   7.241  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130     -11.291  -8.053  10.212  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -11.716  -6.551   9.401  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130     -13.506  -7.477   8.320  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130     -12.818  -9.102   8.344  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130     -13.117  -8.917  10.913  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -14.235  -7.612  10.519  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -14.696 -10.412  10.226  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -15.454  -7.290   8.884  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -16.970  -7.800   8.217  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -16.690 -11.095   9.353  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -17.672  -9.964   8.486  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.611  -5.636   8.285  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.575  -4.624   8.459  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -9.087  -3.460   9.301  1.00  0.00           C  
ATOM   1048  O   LEU A 131     -10.283  -3.167   9.312  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -8.099  -4.113   7.098  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.494  -5.161   6.162  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -7.356  -4.602   4.755  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -6.145  -5.629   6.687  1.00  0.00           C  
ATOM   1053  H   LEU A 131     -10.520  -5.353   8.053  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.744  -5.086   8.972  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -8.946  -3.672   6.596  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.351  -3.354   7.274  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -8.153  -6.018   6.118  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -7.302  -3.525   4.798  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -8.212  -4.897   4.165  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -6.457  -4.991   4.300  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -5.976  -5.211   7.669  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -5.364  -5.299   6.017  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -6.137  -6.707   6.748  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -8.173  -2.798  10.004  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.532  -1.665  10.849  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -7.975  -0.364  10.278  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -6.872   0.057  10.628  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -8.010  -1.876  12.271  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -8.508  -0.838  13.263  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -8.534  -1.389  14.680  1.00  0.00           C  
ATOM   1071  NE  ARG A 132      -9.127  -0.444  15.624  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132      -9.403  -0.744  16.888  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132      -9.141  -1.956  17.358  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132      -9.942   0.169  17.685  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -7.236  -3.079   9.955  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.610  -1.600  10.876  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -8.323  -2.851  12.616  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -6.931  -1.838  12.255  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -7.852   0.019  13.234  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132      -9.508  -0.538  12.984  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132      -9.112  -2.301  14.687  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132      -7.521  -1.602  14.987  1.00  0.00           H  
ATOM   1083  HE  ARG A 132      -9.329   0.457  15.297  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132      -8.733  -2.646  16.760  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132      -9.348  -2.179  18.311  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132     -10.141   1.084  17.335  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132     -10.150  -0.058  18.636  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -8.744   0.268   9.398  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.328   1.521   8.779  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -8.985   2.715   9.461  1.00  0.00           C  
ATOM   1091  O   VAL A 133     -10.194   2.723   9.692  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -8.673   1.547   7.278  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -8.181   2.837   6.640  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -8.081   0.335   6.575  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.613  -0.118   9.159  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.256   1.604   8.882  1.00  0.00           H  
ATOM   1097  HB  VAL A 133      -9.747   1.507   7.175  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133      -7.359   3.234   7.218  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -7.850   2.637   5.631  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -8.985   3.558   6.619  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -7.734   0.623   5.593  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -7.251  -0.047   7.151  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -8.835  -0.431   6.480  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -8.181   3.723   9.781  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.684   4.924  10.438  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -8.087   6.179   9.808  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -6.969   6.173   9.292  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -8.360   4.887  11.933  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -6.872   4.811  12.232  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -6.541   5.436  13.578  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -6.662   4.476  14.672  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -6.364   4.760  15.935  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -5.930   5.970  16.261  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -6.499   3.833  16.874  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -7.225   3.658   9.571  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.756   4.947  10.311  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -8.752   5.780  12.396  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -8.838   4.023  12.371  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -6.569   3.774  12.245  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -6.331   5.336  11.458  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -5.528   5.808  13.548  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -7.220   6.257  13.754  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -6.980   3.576  14.453  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -5.828   6.671  15.556  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134      -5.708   6.182  17.213  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -6.826   2.920  16.632  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -6.275   4.048  17.824  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.849   7.282   9.849  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -8.416   8.565   9.287  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -6.985   8.915   9.679  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -6.616   8.842  10.851  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -9.399   9.568   9.897  1.00  0.00           C  
ATOM   1133  CG  PRO A 135     -10.634   8.778  10.157  1.00  0.00           C  
ATOM   1134  CD  PRO A 135     -10.192   7.361  10.448  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -8.507   8.577   8.211  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -8.986   9.970  10.811  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135      -9.582  10.368   9.196  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135     -11.159   9.186  11.008  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -11.268   8.790   9.283  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135     -10.149   7.197  11.515  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.864   6.656   9.982  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -6.183   9.297   8.691  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -4.791   9.659   8.933  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -4.689  10.747   9.997  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -4.040  10.563  11.026  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -4.133  10.136   7.636  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -2.726  10.676   7.831  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -1.761   9.580   8.253  1.00  0.00           C  
ATOM   1149  NE  ARG A 136      -0.392  10.072   8.377  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136       0.073  10.688   9.458  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136      -0.717  10.885  10.504  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136       1.331  11.108   9.494  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -6.534   9.336   7.777  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -4.276   8.778   9.285  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -4.084   9.307   6.945  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -4.740  10.918   7.206  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -2.382  11.103   6.900  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -2.746  11.440   8.594  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -2.079   9.187   9.208  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136      -1.786   8.793   7.514  1.00  0.00           H  
ATOM   1161  HE  ARG A 136       0.209   9.937   7.615  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136      -1.666  10.569  10.480  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136      -0.365  11.348  11.318  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136       1.930  10.961   8.708  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136       1.680  11.571  10.308  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -5.336  11.880   9.742  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -5.316  12.998  10.678  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -5.756  12.550  12.069  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -6.811  11.936  12.229  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -6.225  14.124  10.182  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -5.726  14.795   8.914  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -4.799  15.962   9.197  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137      -3.895  15.808  10.044  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137      -4.979  17.028   8.572  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -5.837  11.967   8.904  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -4.303  13.365  10.735  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -7.207  13.719   9.988  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -6.303  14.875  10.955  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -5.191  14.067   8.323  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -6.576  15.157   8.354  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -4.940  12.861  13.071  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -5.244  12.490  14.447  1.00  0.00           C  
ATOM   1183  C   GLN A 138      -5.392  13.728  15.325  1.00  0.00           C  
ATOM   1184  O   GLN A 138      -4.404  14.367  15.689  1.00  0.00           O  
ATOM   1185  CB  GLN A 138      -4.147  11.582  15.007  1.00  0.00           C  
ATOM   1186  CG  GLN A 138      -2.764  11.886  14.453  1.00  0.00           C  
ATOM   1187  CD  GLN A 138      -1.652  11.386  15.354  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138      -0.800  10.603  14.932  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138      -1.655  11.836  16.604  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -4.114  13.352  12.879  1.00  0.00           H  
ATOM   1191  HA  GLN A 138      -6.179  11.951  14.446  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138      -4.115  11.696  16.080  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138      -4.389  10.557  14.769  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138      -2.665  11.412  13.488  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138      -2.663  12.955  14.340  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138      -2.365  12.457  16.870  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138      -0.948  11.529  17.208  1.00  0.00           H  
ATOM   1198  N   LYS A 139      -6.633  14.063  15.663  1.00  0.00           N  
ATOM   1199  CA  LYS A 139      -6.912  15.225  16.499  1.00  0.00           C  
ATOM   1200  C   LYS A 139      -7.548  14.804  17.819  1.00  0.00           C  
ATOM   1201  O   LYS A 139      -8.587  14.144  17.835  1.00  0.00           O  
ATOM   1202  CB  LYS A 139      -7.835  16.199  15.763  1.00  0.00           C  
ATOM   1203  CG  LYS A 139      -9.182  15.601  15.397  1.00  0.00           C  
ATOM   1204  CD  LYS A 139      -9.782  16.283  14.178  1.00  0.00           C  
ATOM   1205  CE  LYS A 139     -11.241  15.897  13.986  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139     -12.090  16.358  15.119  1.00  0.00           N  
ATOM   1207  H   LYS A 139      -7.380  13.515  15.342  1.00  0.00           H  
ATOM   1208  HA  LYS A 139      -5.974  15.717  16.706  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139      -8.005  17.059  16.392  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139      -7.348  16.519  14.853  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139      -9.053  14.551  15.181  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139      -9.857  15.718  16.233  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139      -9.718  17.353  14.308  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139      -9.223  15.990  13.301  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139     -11.600  16.345  13.072  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139     -11.308  14.822  13.910  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139     -12.292  15.564  15.760  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139     -12.990  16.736  14.760  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139     -11.601  17.104  15.653  1.00  0.00           H  
ATOM   1220  N   GLU A 140      -6.919  15.192  18.925  1.00  0.00           N  
ATOM   1221  CA  GLU A 140      -7.426  14.855  20.250  1.00  0.00           C  
ATOM   1222  C   GLU A 140      -8.532  15.819  20.671  1.00  0.00           C  
ATOM   1223  O   GLU A 140      -9.573  15.403  21.179  1.00  0.00           O  
ATOM   1224  CB  GLU A 140      -6.292  14.882  21.276  1.00  0.00           C  
ATOM   1225  CG  GLU A 140      -6.730  14.489  22.677  1.00  0.00           C  
ATOM   1226  CD  GLU A 140      -7.575  13.230  22.693  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140      -8.694  13.260  22.140  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140      -7.117  12.216  23.259  1.00  0.00           O  
ATOM   1229  H   GLU A 140      -6.096  15.716  18.847  1.00  0.00           H  
ATOM   1230  HA  GLU A 140      -7.834  13.856  20.204  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140      -5.518  14.199  20.958  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140      -5.883  15.880  21.316  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140      -5.851  14.321  23.281  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140      -7.306  15.298  23.100  1.00  0.00           H  
ATOM   1235  N   PHE A 141      -8.296  17.109  20.457  1.00  0.00           N  
ATOM   1236  CA  PHE A 141      -9.270  18.133  20.816  1.00  0.00           C  
ATOM   1237  C   PHE A 141      -9.622  18.997  19.607  1.00  0.00           C  
ATOM   1238  O   PHE A 141      -8.762  19.675  19.046  1.00  0.00           O  
ATOM   1239  CB  PHE A 141      -8.725  19.013  21.943  1.00  0.00           C  
ATOM   1240  CG  PHE A 141      -8.357  18.242  23.179  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141      -9.332  17.850  24.083  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141      -7.037  17.911  23.437  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141      -8.996  17.141  25.221  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141      -6.696  17.202  24.574  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141      -7.676  16.817  25.467  1.00  0.00           C  
ATOM   1246  H   PHE A 141      -7.447  17.379  20.048  1.00  0.00           H  
ATOM   1247  HA  PHE A 141     -10.163  17.635  21.159  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141      -7.840  19.524  21.596  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141      -9.474  19.741  22.215  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141     -10.365  18.104  23.891  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141      -6.269  18.212  22.740  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141      -9.766  16.842  25.917  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141      -5.663  16.950  24.764  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141      -7.412  16.263  26.355  1.00  0.00           H  
ATOM   1255  N   GLN A 142     -10.890  18.963  19.213  1.00  0.00           N  
ATOM   1256  CA  GLN A 142     -11.355  19.741  18.071  1.00  0.00           C  
ATOM   1257  C   GLN A 142     -11.067  21.226  18.270  1.00  0.00           C  
ATOM   1258  O   GLN A 142     -10.846  21.960  17.306  1.00  0.00           O  
ATOM   1259  CB  GLN A 142     -12.854  19.525  17.855  1.00  0.00           C  
ATOM   1260  CG  GLN A 142     -13.702  19.899  19.060  1.00  0.00           C  
ATOM   1261  CD  GLN A 142     -15.189  19.834  18.771  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142     -15.699  18.813  18.308  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142     -15.894  20.926  19.043  1.00  0.00           N  
ATOM   1264  H   GLN A 142     -11.528  18.403  19.701  1.00  0.00           H  
ATOM   1265  HA  GLN A 142     -10.822  19.398  17.197  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142     -13.175  20.123  17.016  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142     -13.027  18.482  17.631  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142     -13.479  19.218  19.868  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142     -13.452  20.906  19.361  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142     -15.420  21.702  19.409  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142     -16.856  20.912  18.864  1.00  0.00           H  
ATOM   1272  N   SER A 143     -11.072  21.661  19.525  1.00  0.00           N  
ATOM   1273  CA  SER A 143     -10.816  23.060  19.850  1.00  0.00           C  
ATOM   1274  C   SER A 143     -10.288  23.198  21.275  1.00  0.00           C  
ATOM   1275  O   SER A 143     -10.520  22.349  22.136  1.00  0.00           O  
ATOM   1276  CB  SER A 143     -12.093  23.886  19.685  1.00  0.00           C  
ATOM   1277  OG  SER A 143     -12.421  24.049  18.316  1.00  0.00           O  
ATOM   1278  H   SER A 143     -11.256  21.027  20.250  1.00  0.00           H  
ATOM   1279  HA  SER A 143     -10.068  23.428  19.164  1.00  0.00           H  
ATOM   1280  HB2 SER A 143     -12.910  23.385  20.181  1.00  0.00           H  
ATOM   1281  HB3 SER A 143     -11.947  24.861  20.127  1.00  0.00           H  
ATOM   1282  HG  SER A 143     -12.238  23.234  17.844  1.00  0.00           H  
ATOM   1283  N   PRO A 144      -9.559  24.295  21.531  1.00  0.00           N  
ATOM   1284  CA  PRO A 144      -8.983  24.572  22.850  1.00  0.00           C  
ATOM   1285  C   PRO A 144     -10.021  25.091  23.839  1.00  0.00           C  
ATOM   1286  O   PRO A 144     -10.062  24.662  24.992  1.00  0.00           O  
ATOM   1287  CB  PRO A 144      -7.935  25.650  22.560  1.00  0.00           C  
ATOM   1288  CG  PRO A 144      -8.443  26.355  21.349  1.00  0.00           C  
ATOM   1289  CD  PRO A 144      -9.243  25.349  20.553  1.00  0.00           C  
ATOM   1290  HA  PRO A 144      -8.498  23.699  23.263  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144      -7.860  26.319  23.405  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144      -6.978  25.187  22.374  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144      -9.078  27.178  21.643  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144      -7.613  26.713  20.758  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144     -10.144  25.806  20.173  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144      -8.646  24.956  19.742  1.00  0.00           H  
ATOM   1297  N   ALA A 145     -10.858  26.015  23.380  1.00  0.00           N  
ATOM   1298  CA  ALA A 145     -11.898  26.590  24.225  1.00  0.00           C  
ATOM   1299  C   ALA A 145     -13.246  25.926  23.965  1.00  0.00           C  
ATOM   1300  O   ALA A 145     -13.407  25.186  22.994  1.00  0.00           O  
ATOM   1301  CB  ALA A 145     -11.995  28.091  23.995  1.00  0.00           C  
ATOM   1302  H   ALA A 145     -10.776  26.317  22.452  1.00  0.00           H  
ATOM   1303  HA  ALA A 145     -11.620  26.426  25.256  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145     -11.002  28.517  23.985  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145     -12.478  28.280  23.048  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145     -12.572  28.540  24.789  1.00  0.00           H  
ATOM   1307  N   SER A 146     -14.211  26.193  24.839  1.00  0.00           N  
ATOM   1308  CA  SER A 146     -15.544  25.617  24.707  1.00  0.00           C  
ATOM   1309  C   SER A 146     -16.311  26.279  23.566  1.00  0.00           C  
ATOM   1310  O   SER A 146     -16.120  27.461  23.278  1.00  0.00           O  
ATOM   1311  CB  SER A 146     -16.321  25.769  26.016  1.00  0.00           C  
ATOM   1312  OG  SER A 146     -17.571  25.105  25.947  1.00  0.00           O  
ATOM   1313  H   SER A 146     -14.020  26.790  25.593  1.00  0.00           H  
ATOM   1314  HA  SER A 146     -15.430  24.566  24.486  1.00  0.00           H  
ATOM   1315  HB2 SER A 146     -15.745  25.345  26.824  1.00  0.00           H  
ATOM   1316  HB3 SER A 146     -16.494  26.818  26.208  1.00  0.00           H  
ATOM   1317  HG  SER A 146     -18.277  25.733  26.117  1.00  0.00           H  
ATOM   1318  N   LYS A 147     -17.180  25.509  22.921  1.00  0.00           N  
ATOM   1319  CA  LYS A 147     -17.978  26.019  21.812  1.00  0.00           C  
ATOM   1320  C   LYS A 147     -19.173  26.818  22.324  1.00  0.00           C  
ATOM   1321  O   LYS A 147     -19.413  26.889  23.529  1.00  0.00           O  
ATOM   1322  CB  LYS A 147     -18.464  24.864  20.933  1.00  0.00           C  
ATOM   1323  CG  LYS A 147     -19.267  23.820  21.688  1.00  0.00           C  
ATOM   1324  CD  LYS A 147     -20.083  22.954  20.744  1.00  0.00           C  
ATOM   1325  CE  LYS A 147     -21.305  22.370  21.439  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147     -20.935  21.296  22.401  1.00  0.00           N  
ATOM   1327  H   LYS A 147     -17.288  24.574  23.197  1.00  0.00           H  
ATOM   1328  HA  LYS A 147     -17.351  26.670  21.223  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147     -19.084  25.264  20.144  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147     -17.605  24.378  20.492  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147     -18.588  23.188  22.243  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147     -19.936  24.320  22.373  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147     -20.411  23.556  19.910  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147     -19.463  22.144  20.385  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147     -21.811  23.160  21.971  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147     -21.966  21.959  20.690  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147     -19.900  21.240  22.493  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147     -21.292  20.379  22.068  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147     -21.344  21.497  23.336  1.00  0.00           H  
ATOM   1340  N   SER A 148     -19.918  27.417  21.401  1.00  0.00           N  
ATOM   1341  CA  SER A 148     -21.085  28.214  21.760  1.00  0.00           C  
ATOM   1342  C   SER A 148     -22.124  28.189  20.642  1.00  0.00           C  
ATOM   1343  O   SER A 148     -21.798  28.071  19.460  1.00  0.00           O  
ATOM   1344  CB  SER A 148     -20.674  29.657  22.057  1.00  0.00           C  
ATOM   1345  OG  SER A 148     -19.613  29.701  22.996  1.00  0.00           O  
ATOM   1346  H   SER A 148     -19.674  27.324  20.456  1.00  0.00           H  
ATOM   1347  HA  SER A 148     -21.521  27.782  22.649  1.00  0.00           H  
ATOM   1348  HB2 SER A 148     -20.350  30.131  21.144  1.00  0.00           H  
ATOM   1349  HB3 SER A 148     -21.519  30.193  22.462  1.00  0.00           H  
ATOM   1350  HG  SER A 148     -19.634  28.911  23.541  1.00  0.00           H  
ATOM   1351  N   PRO A 149     -23.405  28.304  21.023  1.00  0.00           N  
ATOM   1352  CA  PRO A 149     -24.518  28.298  20.069  1.00  0.00           C  
ATOM   1353  C   PRO A 149     -24.673  29.635  19.351  1.00  0.00           C  
ATOM   1354  O   PRO A 149     -24.217  30.670  19.839  1.00  0.00           O  
ATOM   1355  CB  PRO A 149     -25.738  28.019  20.949  1.00  0.00           C  
ATOM   1356  CG  PRO A 149     -25.369  28.554  22.290  1.00  0.00           C  
ATOM   1357  CD  PRO A 149     -23.865  28.448  22.414  1.00  0.00           C  
ATOM   1358  HA  PRO A 149     -24.410  27.509  19.339  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149     -26.601  28.528  20.544  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149     -25.924  26.956  20.986  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149     -25.668  29.589  22.367  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149     -25.841  27.966  23.062  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149     -23.465  29.345  22.862  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149     -23.598  27.580  22.999  1.00  0.00           H  
ATOM   1365  N   LYS A 150     -25.319  29.607  18.191  1.00  0.00           N  
ATOM   1366  CA  LYS A 150     -25.537  30.816  17.406  1.00  0.00           C  
ATOM   1367  C   LYS A 150     -25.826  32.008  18.313  1.00  0.00           C  
ATOM   1368  O   LYS A 150     -26.660  31.928  19.213  1.00  0.00           O  
ATOM   1369  CB  LYS A 150     -26.696  30.612  16.428  1.00  0.00           C  
ATOM   1370  CG  LYS A 150     -26.791  31.692  15.364  1.00  0.00           C  
ATOM   1371  CD  LYS A 150     -28.224  31.894  14.901  1.00  0.00           C  
ATOM   1372  CE  LYS A 150     -28.347  33.095  13.976  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150     -29.757  33.557  13.850  1.00  0.00           N  
ATOM   1374  H   LYS A 150     -25.660  28.751  17.854  1.00  0.00           H  
ATOM   1375  HA  LYS A 150     -24.636  31.015  16.846  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150     -26.572  29.660  15.935  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150     -27.623  30.602  16.984  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150     -26.423  32.621  15.773  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150     -26.186  31.404  14.517  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150     -28.550  31.011  14.371  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150     -28.854  32.051  15.765  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150     -27.748  33.901  14.371  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150     -27.979  32.819  12.999  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150     -30.348  32.796  13.457  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150     -29.809  34.381  13.219  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150     -30.130  33.824  14.783  1.00  0.00           H  
ATOM   1387  N   GLY A 151     -25.131  33.115  18.067  1.00  0.00           N  
ATOM   1388  CA  GLY A 151     -25.329  34.308  18.869  1.00  0.00           C  
ATOM   1389  C   GLY A 151     -25.638  35.529  18.026  1.00  0.00           C  
ATOM   1390  O   GLY A 151     -26.047  35.406  16.871  1.00  0.00           O  
ATOM   1391  H   GLY A 151     -24.478  33.121  17.336  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151     -26.147  34.138  19.552  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151     -24.431  34.498  19.439  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  58       4.799  23.878  15.060  1.00  0.00           N  
ATOM      2  CA  GLY A  58       5.425  24.059  13.763  1.00  0.00           C  
ATOM      3  C   GLY A  58       6.148  22.815  13.289  1.00  0.00           C  
ATOM      4  O   GLY A  58       5.949  22.365  12.160  1.00  0.00           O  
ATOM      5  H1  GLY A  58       4.974  23.063  15.576  1.00  0.00           H  
ATOM      6  HA2 GLY A  58       4.664  24.318  13.042  1.00  0.00           H  
ATOM      7  HA3 GLY A  58       6.135  24.871  13.829  1.00  0.00           H  
ATOM      8  N   SER A  59       6.992  22.258  14.151  1.00  0.00           N  
ATOM      9  CA  SER A  59       7.752  21.060  13.812  1.00  0.00           C  
ATOM     10  C   SER A  59       6.994  19.801  14.221  1.00  0.00           C  
ATOM     11  O   SER A  59       6.437  19.727  15.317  1.00  0.00           O  
ATOM     12  CB  SER A  59       9.121  21.089  14.495  1.00  0.00           C  
ATOM     13  OG  SER A  59       9.820  19.874  14.288  1.00  0.00           O  
ATOM     14  H   SER A  59       7.108  22.663  15.036  1.00  0.00           H  
ATOM     15  HA  SER A  59       7.893  21.049  12.742  1.00  0.00           H  
ATOM     16  HB2 SER A  59       9.706  21.900  14.089  1.00  0.00           H  
ATOM     17  HB3 SER A  59       8.988  21.238  15.557  1.00  0.00           H  
ATOM     18  HG  SER A  59      10.221  19.879  13.416  1.00  0.00           H  
ATOM     19  N   SER A  60       6.977  18.813  13.333  1.00  0.00           N  
ATOM     20  CA  SER A  60       6.284  17.558  13.598  1.00  0.00           C  
ATOM     21  C   SER A  60       6.808  16.446  12.694  1.00  0.00           C  
ATOM     22  O   SER A  60       7.656  16.678  11.834  1.00  0.00           O  
ATOM     23  CB  SER A  60       4.777  17.729  13.394  1.00  0.00           C  
ATOM     24  OG  SER A  60       4.219  18.564  14.394  1.00  0.00           O  
ATOM     25  H   SER A  60       7.439  18.932  12.477  1.00  0.00           H  
ATOM     26  HA  SER A  60       6.471  17.287  14.627  1.00  0.00           H  
ATOM     27  HB2 SER A  60       4.596  18.174  12.428  1.00  0.00           H  
ATOM     28  HB3 SER A  60       4.298  16.762  13.441  1.00  0.00           H  
ATOM     29  HG  SER A  60       3.300  18.743  14.185  1.00  0.00           H  
ATOM     30  N   GLY A  61       6.295  15.236  12.896  1.00  0.00           N  
ATOM     31  CA  GLY A  61       6.722  14.106  12.092  1.00  0.00           C  
ATOM     32  C   GLY A  61       6.425  14.297  10.618  1.00  0.00           C  
ATOM     33  O   GLY A  61       7.004  15.168   9.969  1.00  0.00           O  
ATOM     34  H   GLY A  61       5.621  15.110  13.597  1.00  0.00           H  
ATOM     35  HA2 GLY A  61       7.785  13.969  12.220  1.00  0.00           H  
ATOM     36  HA3 GLY A  61       6.211  13.219  12.438  1.00  0.00           H  
ATOM     37  N   SER A  62       5.521  13.480  10.087  1.00  0.00           N  
ATOM     38  CA  SER A  62       5.152  13.560   8.679  1.00  0.00           C  
ATOM     39  C   SER A  62       3.727  14.082   8.519  1.00  0.00           C  
ATOM     40  O   SER A  62       2.911  13.982   9.435  1.00  0.00           O  
ATOM     41  CB  SER A  62       5.282  12.187   8.017  1.00  0.00           C  
ATOM     42  OG  SER A  62       5.173  12.287   6.608  1.00  0.00           O  
ATOM     43  H   SER A  62       5.094  12.806  10.656  1.00  0.00           H  
ATOM     44  HA  SER A  62       5.831  14.248   8.197  1.00  0.00           H  
ATOM     45  HB2 SER A  62       6.242  11.761   8.263  1.00  0.00           H  
ATOM     46  HB3 SER A  62       4.497  11.539   8.382  1.00  0.00           H  
ATOM     47  HG  SER A  62       4.301  11.998   6.332  1.00  0.00           H  
ATOM     48  N   SER A  63       3.435  14.639   7.348  1.00  0.00           N  
ATOM     49  CA  SER A  63       2.111  15.180   7.068  1.00  0.00           C  
ATOM     50  C   SER A  63       1.437  14.409   5.937  1.00  0.00           C  
ATOM     51  O   SER A  63       2.043  13.534   5.319  1.00  0.00           O  
ATOM     52  CB  SER A  63       2.209  16.662   6.702  1.00  0.00           C  
ATOM     53  OG  SER A  63       2.664  16.829   5.370  1.00  0.00           O  
ATOM     54  H   SER A  63       4.129  14.689   6.657  1.00  0.00           H  
ATOM     55  HA  SER A  63       1.515  15.078   7.963  1.00  0.00           H  
ATOM     56  HB2 SER A  63       1.236  17.119   6.797  1.00  0.00           H  
ATOM     57  HB3 SER A  63       2.903  17.150   7.371  1.00  0.00           H  
ATOM     58  HG  SER A  63       2.086  16.352   4.771  1.00  0.00           H  
ATOM     59  N   GLY A  64       0.176  14.740   5.672  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -0.561  14.070   4.616  1.00  0.00           C  
ATOM     61  C   GLY A  64      -2.045  14.374   4.663  1.00  0.00           C  
ATOM     62  O   GLY A  64      -2.724  14.038   5.634  1.00  0.00           O  
ATOM     63  H   GLY A  64      -0.256  15.446   6.197  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -0.169  14.388   3.662  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -0.420  13.004   4.716  1.00  0.00           H  
ATOM     66  N   LEU A  65      -2.550  15.011   3.613  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -3.964  15.362   3.538  1.00  0.00           C  
ATOM     68  C   LEU A  65      -4.780  14.213   2.953  1.00  0.00           C  
ATOM     69  O   LEU A  65      -5.887  13.928   3.411  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -4.154  16.621   2.690  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -3.597  17.917   3.280  1.00  0.00           C  
ATOM     72  CD1 LEU A  65      -2.123  18.070   2.935  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -4.391  19.115   2.780  1.00  0.00           C  
ATOM     74  H   LEU A  65      -1.959  15.252   2.870  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -4.310  15.558   4.542  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -3.670  16.455   1.740  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -5.215  16.756   2.534  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -3.684  17.882   4.357  1.00  0.00           H  
ATOM     79 HD11 LEU A  65      -1.998  18.896   2.251  1.00  0.00           H  
ATOM     80 HD12 LEU A  65      -1.766  17.162   2.472  1.00  0.00           H  
ATOM     81 HD13 LEU A  65      -1.560  18.260   3.837  1.00  0.00           H  
ATOM     82 HD21 LEU A  65      -3.747  19.981   2.738  1.00  0.00           H  
ATOM     83 HD22 LEU A  65      -5.212  19.309   3.454  1.00  0.00           H  
ATOM     84 HD23 LEU A  65      -4.776  18.905   1.793  1.00  0.00           H  
ATOM     85  N   ARG A  66      -4.224  13.556   1.940  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -4.900  12.437   1.293  1.00  0.00           C  
ATOM     87  C   ARG A  66      -4.205  11.119   1.622  1.00  0.00           C  
ATOM     88  O   ARG A  66      -3.401  10.617   0.837  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -4.936  12.643  -0.222  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -5.696  13.889  -0.650  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -5.323  14.311  -2.062  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -4.053  15.032  -2.100  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -3.883  16.249  -1.596  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -4.897  16.878  -1.018  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -2.697  16.839  -1.670  1.00  0.00           N  
ATOM     96  H   ARG A  66      -3.340  13.830   1.620  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -5.912  12.400   1.667  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -3.922  12.724  -0.587  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -5.407  11.786  -0.678  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -6.755  13.682  -0.616  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -5.462  14.693   0.032  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -5.243  13.428  -2.678  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -6.101  14.951  -2.449  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -3.290  14.586  -2.523  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -5.792  16.435  -0.960  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -4.766  17.794  -0.638  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -1.930  16.368  -2.105  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -2.571  17.755  -1.290  1.00  0.00           H  
ATOM    109  N   SER A  67      -4.521  10.564   2.788  1.00  0.00           N  
ATOM    110  CA  SER A  67      -3.924   9.307   3.222  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.810   8.612   4.252  1.00  0.00           C  
ATOM    112  O   SER A  67      -5.760   9.201   4.768  1.00  0.00           O  
ATOM    113  CB  SER A  67      -2.535   9.554   3.812  1.00  0.00           C  
ATOM    114  OG  SER A  67      -1.645  10.053   2.829  1.00  0.00           O  
ATOM    115  H   SER A  67      -5.169  11.013   3.370  1.00  0.00           H  
ATOM    116  HA  SER A  67      -3.830   8.668   2.357  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -2.609  10.275   4.612  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -2.141   8.626   4.200  1.00  0.00           H  
ATOM    119  HG  SER A  67      -1.638   9.461   2.073  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.491   7.356   4.547  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -5.256   6.580   5.515  1.00  0.00           C  
ATOM    122  C   VAL A  68      -4.378   5.543   6.206  1.00  0.00           C  
ATOM    123  O   VAL A  68      -3.598   4.844   5.558  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.447   5.866   4.848  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -7.399   6.878   4.230  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -5.955   4.876   3.803  1.00  0.00           C  
ATOM    127  H   VAL A  68      -3.723   6.941   4.102  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.643   7.262   6.259  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -6.983   5.317   5.608  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -6.891   7.413   3.441  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -8.257   6.364   3.824  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -7.722   7.577   4.987  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -6.411   5.103   2.850  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -4.881   4.948   3.714  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -6.224   3.873   4.101  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.509   5.448   7.525  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.727   4.496   8.305  1.00  0.00           C  
ATOM    138  C   PHE A  69      -4.286   3.084   8.159  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.386   2.788   8.625  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.713   4.902   9.780  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -2.641   4.220  10.580  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -1.340   4.697  10.568  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -2.933   3.101  11.343  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -0.351   4.071  11.302  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -1.948   2.471  12.080  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -0.655   2.957  12.060  1.00  0.00           C  
ATOM    147  H   PHE A  69      -5.148   6.033   7.985  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.716   4.511   7.927  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -3.553   5.967   9.851  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -4.667   4.655  10.222  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -1.100   5.569   9.977  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -3.944   2.720  11.360  1.00  0.00           H  
ATOM    153  HE1 PHE A  69       0.659   4.453  11.285  1.00  0.00           H  
ATOM    154  HE2 PHE A  69      -2.190   1.600  12.672  1.00  0.00           H  
ATOM    155  HZ  PHE A  69       0.116   2.465  12.635  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.519   2.215   7.508  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -3.936   0.833   7.300  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.084  -0.128   8.121  1.00  0.00           C  
ATOM    159  O   VAL A  70      -1.964  -0.463   7.737  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -3.849   0.438   5.814  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -4.086  -1.055   5.644  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -4.844   1.241   4.990  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.652   2.509   7.159  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -4.966   0.744   7.615  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -2.855   0.665   5.460  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -4.038  -1.310   4.595  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -3.328  -1.604   6.184  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -5.061  -1.311   6.031  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -4.563   1.201   3.949  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -5.833   0.823   5.112  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -4.844   2.267   5.325  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.622  -0.568   9.254  1.00  0.00           N  
ATOM    173  CA  SER A  71      -2.909  -1.488  10.132  1.00  0.00           C  
ATOM    174  C   SER A  71      -3.796  -2.669  10.517  1.00  0.00           C  
ATOM    175  O   SER A  71      -5.022  -2.575  10.484  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.435  -0.761  11.392  1.00  0.00           C  
ATOM    177  OG  SER A  71      -2.033  -1.681  12.392  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.519  -0.264   9.506  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.049  -1.859   9.596  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -1.597  -0.128  11.144  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -3.242  -0.155  11.779  1.00  0.00           H  
ATOM    182  HG  SER A  71      -1.211  -2.100  12.129  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.165  -3.781  10.881  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -3.911  -4.965  11.266  1.00  0.00           C  
ATOM    185  C   GLY A  72      -4.025  -5.971  10.138  1.00  0.00           C  
ATOM    186  O   GLY A  72      -5.001  -6.717  10.058  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.185  -3.798  10.888  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -3.415  -5.433  12.103  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -4.904  -4.667  11.569  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.025  -5.992   9.263  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -3.019  -6.912   8.132  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.235  -8.178   8.466  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.376  -8.193   9.347  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.415  -6.235   6.900  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.174  -5.444   7.198  1.00  0.00           C  
ATOM    196  CD1 PHE A  73       0.067  -6.060   7.220  1.00  0.00           C  
ATOM    197  CD2 PHE A  73      -1.248  -4.085   7.456  1.00  0.00           C  
ATOM    198  CE1 PHE A  73       1.211  -5.334   7.495  1.00  0.00           C  
ATOM    199  CE2 PHE A  73      -0.107  -3.354   7.732  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       1.124  -3.980   7.750  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.274  -5.373   9.380  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -4.042  -7.182   7.919  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -2.160  -6.991   6.172  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -3.145  -5.563   6.474  1.00  0.00           H  
ATOM    205  HD1 PHE A  73       0.137  -7.119   7.019  1.00  0.00           H  
ATOM    206  HD2 PHE A  73      -2.211  -3.595   7.442  1.00  0.00           H  
ATOM    207  HE1 PHE A  73       2.172  -5.826   7.508  1.00  0.00           H  
ATOM    208  HE2 PHE A  73      -0.180  -2.295   7.931  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       2.016  -3.411   7.965  1.00  0.00           H  
ATOM    210  N   PRO A  74      -2.538  -9.268   7.745  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -1.875 -10.560   7.946  1.00  0.00           C  
ATOM    212  C   PRO A  74      -0.466 -10.584   7.363  1.00  0.00           C  
ATOM    213  O   PRO A  74      -0.189  -9.932   6.356  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -2.779 -11.543   7.199  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -3.426 -10.729   6.133  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -3.552  -9.324   6.678  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -1.835 -10.827   8.991  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -2.181 -12.340   6.780  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -3.510 -11.954   7.880  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -2.810 -10.727   5.247  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -4.405 -11.128   5.910  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -3.338  -8.600   5.905  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -4.542  -9.168   7.080  1.00  0.00           H  
ATOM    224  N   ARG A  75       0.421 -11.341   8.002  1.00  0.00           N  
ATOM    225  CA  ARG A  75       1.802 -11.449   7.546  1.00  0.00           C  
ATOM    226  C   ARG A  75       1.859 -11.820   6.067  1.00  0.00           C  
ATOM    227  O   ARG A  75       0.922 -12.408   5.528  1.00  0.00           O  
ATOM    228  CB  ARG A  75       2.554 -12.493   8.374  1.00  0.00           C  
ATOM    229  CG  ARG A  75       3.078 -11.958   9.697  1.00  0.00           C  
ATOM    230  CD  ARG A  75       3.875 -13.013  10.448  1.00  0.00           C  
ATOM    231  NE  ARG A  75       3.027 -13.820  11.322  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       2.372 -13.328  12.367  1.00  0.00           C  
ATOM    233  NH1 ARG A  75       2.465 -12.040  12.667  1.00  0.00           N  
ATOM    234  NH2 ARG A  75       1.620 -14.126  13.115  1.00  0.00           N  
ATOM    235  H   ARG A  75       0.140 -11.837   8.799  1.00  0.00           H  
ATOM    236  HA  ARG A  75       2.272 -10.487   7.682  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       1.888 -13.317   8.583  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       3.392 -12.854   7.799  1.00  0.00           H  
ATOM    239  HG2 ARG A  75       3.718 -11.110   9.503  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       2.242 -11.649  10.306  1.00  0.00           H  
ATOM    241  HD2 ARG A  75       4.355 -13.661   9.730  1.00  0.00           H  
ATOM    242  HD3 ARG A  75       4.626 -12.520  11.046  1.00  0.00           H  
ATOM    243  HE  ARG A  75       2.944 -14.774  11.119  1.00  0.00           H  
ATOM    244 HH11 ARG A  75       3.030 -11.437  12.105  1.00  0.00           H  
ATOM    245 HH12 ARG A  75       1.969 -11.672  13.454  1.00  0.00           H  
ATOM    246 HH21 ARG A  75       1.547 -15.098  12.892  1.00  0.00           H  
ATOM    247 HH22 ARG A  75       1.127 -13.755  13.902  1.00  0.00           H  
ATOM    248  N   GLY A  76       2.965 -11.472   5.417  1.00  0.00           N  
ATOM    249  CA  GLY A  76       3.123 -11.776   4.007  1.00  0.00           C  
ATOM    250  C   GLY A  76       2.587 -10.675   3.113  1.00  0.00           C  
ATOM    251  O   GLY A  76       3.115 -10.435   2.027  1.00  0.00           O  
ATOM    252  H   GLY A  76       3.679 -11.004   5.899  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       4.173 -11.917   3.796  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       2.595 -12.692   3.786  1.00  0.00           H  
ATOM    255  N   VAL A  77       1.534 -10.005   3.569  1.00  0.00           N  
ATOM    256  CA  VAL A  77       0.925  -8.924   2.803  1.00  0.00           C  
ATOM    257  C   VAL A  77       1.987  -8.015   2.196  1.00  0.00           C  
ATOM    258  O   VAL A  77       2.956  -7.645   2.860  1.00  0.00           O  
ATOM    259  CB  VAL A  77      -0.020  -8.079   3.677  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -0.495  -6.850   2.917  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -1.201  -8.915   4.147  1.00  0.00           C  
ATOM    262  H   VAL A  77       1.158 -10.242   4.442  1.00  0.00           H  
ATOM    263  HA  VAL A  77       0.345  -9.366   2.005  1.00  0.00           H  
ATOM    264  HB  VAL A  77       0.528  -7.748   4.547  1.00  0.00           H  
ATOM    265 HG11 VAL A  77      -0.630  -7.101   1.876  1.00  0.00           H  
ATOM    266 HG12 VAL A  77      -1.433  -6.510   3.332  1.00  0.00           H  
ATOM    267 HG13 VAL A  77       0.243  -6.066   3.005  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -1.487  -8.606   5.141  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -2.034  -8.773   3.473  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -0.922  -9.958   4.159  1.00  0.00           H  
ATOM    271  N   ASP A  78       1.799  -7.657   0.930  1.00  0.00           N  
ATOM    272  CA  ASP A  78       2.740  -6.788   0.233  1.00  0.00           C  
ATOM    273  C   ASP A  78       2.037  -5.547  -0.306  1.00  0.00           C  
ATOM    274  O   ASP A  78       0.848  -5.582  -0.622  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.414  -7.546  -0.912  1.00  0.00           C  
ATOM    276  CG  ASP A  78       4.344  -8.636  -0.417  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       4.960  -8.450   0.653  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       4.454  -9.676  -1.100  1.00  0.00           O  
ATOM    279  H   ASP A  78       1.007  -7.984   0.454  1.00  0.00           H  
ATOM    280  HA  ASP A  78       3.495  -6.481   0.941  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       2.654  -8.001  -1.531  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       3.987  -6.851  -1.507  1.00  0.00           H  
ATOM    283  N   SER A  79       2.780  -4.449  -0.408  1.00  0.00           N  
ATOM    284  CA  SER A  79       2.227  -3.195  -0.904  1.00  0.00           C  
ATOM    285  C   SER A  79       1.381  -3.430  -2.152  1.00  0.00           C  
ATOM    286  O   SER A  79       0.357  -2.778  -2.353  1.00  0.00           O  
ATOM    287  CB  SER A  79       3.351  -2.205  -1.215  1.00  0.00           C  
ATOM    288  OG  SER A  79       4.284  -2.762  -2.124  1.00  0.00           O  
ATOM    289  H   SER A  79       3.723  -4.484  -0.140  1.00  0.00           H  
ATOM    290  HA  SER A  79       1.598  -2.781  -0.130  1.00  0.00           H  
ATOM    291  HB2 SER A  79       2.930  -1.312  -1.651  1.00  0.00           H  
ATOM    292  HB3 SER A  79       3.866  -1.950  -0.300  1.00  0.00           H  
ATOM    293  HG  SER A  79       4.344  -2.204  -2.903  1.00  0.00           H  
ATOM    294  N   ALA A  80       1.819  -4.366  -2.987  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.102  -4.690  -4.215  1.00  0.00           C  
ATOM    296  C   ALA A  80      -0.296  -5.218  -3.911  1.00  0.00           C  
ATOM    297  O   ALA A  80      -1.290  -4.689  -4.409  1.00  0.00           O  
ATOM    298  CB  ALA A  80       1.886  -5.706  -5.031  1.00  0.00           C  
ATOM    299  H   ALA A  80       2.642  -4.852  -2.772  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.015  -3.785  -4.799  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       2.885  -5.795  -4.630  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       1.392  -6.664  -4.984  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       1.939  -5.378  -6.059  1.00  0.00           H  
ATOM    304  N   GLN A  81      -0.364  -6.263  -3.093  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.641  -6.862  -2.725  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.597  -5.811  -2.170  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.711  -5.646  -2.668  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.430  -7.972  -1.693  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -0.902  -9.266  -2.291  1.00  0.00           C  
ATOM    310  CD  GLN A  81      -1.058 -10.447  -1.354  1.00  0.00           C  
ATOM    311  OE1 GLN A  81      -1.952 -11.277  -1.526  1.00  0.00           O  
ATOM    312  NE2 GLN A  81      -0.187 -10.531  -0.355  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.463  -6.639  -2.729  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -2.075  -7.290  -3.616  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -0.723  -7.628  -0.952  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.372  -8.182  -1.210  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -1.444  -9.474  -3.201  1.00  0.00           H  
ATOM    318  HG3 GLN A  81       0.146  -9.141  -2.518  1.00  0.00           H  
ATOM    319 HE21 GLN A  81       0.497  -9.833  -0.279  1.00  0.00           H  
ATOM    320 HE22 GLN A  81      -0.265 -11.283   0.266  1.00  0.00           H  
ATOM    321  N   LEU A  82      -2.154  -5.103  -1.137  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -2.970  -4.067  -0.514  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.487  -3.080  -1.556  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.692  -2.978  -1.785  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -2.160  -3.324   0.551  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -1.988  -4.046   1.887  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -0.844  -3.434   2.681  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -3.280  -4.000   2.689  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.257  -5.280  -0.785  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.813  -4.548  -0.042  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -1.177  -3.136   0.147  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.654  -2.382   0.743  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.746  -5.083   1.701  1.00  0.00           H  
ATOM    334 HD11 LEU A  82      -1.134  -2.455   3.033  1.00  0.00           H  
ATOM    335 HD12 LEU A  82       0.026  -3.346   2.048  1.00  0.00           H  
ATOM    336 HD13 LEU A  82      -0.613  -4.067   3.525  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -3.935  -4.794   2.361  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -3.766  -3.047   2.536  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -3.058  -4.127   3.738  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.566  -2.357  -2.187  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.929  -1.377  -3.204  1.00  0.00           C  
ATOM    342  C   SER A  83      -4.056  -1.903  -4.088  1.00  0.00           C  
ATOM    343  O   SER A  83      -5.077  -1.241  -4.269  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.712  -1.028  -4.063  1.00  0.00           C  
ATOM    345  OG  SER A  83      -1.154  -2.190  -4.652  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.621  -2.484  -1.960  1.00  0.00           H  
ATOM    347  HA  SER A  83      -3.270  -0.486  -2.699  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -2.011  -0.349  -4.847  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -0.962  -0.557  -3.445  1.00  0.00           H  
ATOM    350  HG  SER A  83      -0.586  -2.630  -4.017  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.861  -3.099  -4.635  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.860  -3.714  -5.501  1.00  0.00           C  
ATOM    353  C   GLU A  84      -6.235  -3.703  -4.839  1.00  0.00           C  
ATOM    354  O   GLU A  84      -7.221  -3.276  -5.440  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.457  -5.151  -5.841  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -4.991  -5.632  -7.180  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -5.206  -7.132  -7.217  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -5.614  -7.698  -6.181  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -4.967  -7.741  -8.281  1.00  0.00           O  
ATOM    360  H   GLU A  84      -3.026  -3.578  -4.453  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.908  -3.138  -6.413  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -3.379  -5.214  -5.863  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.832  -5.808  -5.071  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -5.935  -5.144  -7.373  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -4.285  -5.365  -7.952  1.00  0.00           H  
ATOM    366  N   TYR A  85      -6.291  -4.175  -3.599  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.545  -4.222  -2.855  1.00  0.00           C  
ATOM    368  C   TYR A  85      -8.094  -2.818  -2.623  1.00  0.00           C  
ATOM    369  O   TYR A  85      -9.301  -2.628  -2.471  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -7.340  -4.930  -1.515  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -8.511  -4.785  -0.569  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -9.736  -5.374  -0.853  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -8.391  -4.058   0.610  1.00  0.00           C  
ATOM    374  CE1 TYR A  85     -10.809  -5.243   0.009  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -9.457  -3.923   1.477  1.00  0.00           C  
ATOM    376  CZ  TYR A  85     -10.664  -4.517   1.172  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -11.729  -4.385   2.033  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.471  -4.501  -3.173  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -8.257  -4.783  -3.442  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -7.186  -5.983  -1.691  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -6.467  -4.520  -1.028  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -9.846  -5.943  -1.765  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -7.444  -3.594   0.846  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -11.753  -5.709  -0.230  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -9.344  -3.354   2.389  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -11.462  -4.652   2.916  1.00  0.00           H  
ATOM    387  N   PHE A  86      -7.199  -1.836  -2.599  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.592  -0.448  -2.385  1.00  0.00           C  
ATOM    389  C   PHE A  86      -7.935   0.229  -3.709  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.622   1.251  -3.736  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.471   0.319  -1.682  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -6.377   0.029  -0.211  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -7.459   0.256   0.624  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -5.206  -0.470   0.337  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -7.377  -0.010   1.977  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -5.118  -0.738   1.690  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -6.204  -0.507   2.511  1.00  0.00           C  
ATOM    398  H   PHE A  86      -6.251  -2.051  -2.727  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.468  -0.446  -1.756  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.526   0.055  -2.132  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.639   1.379  -1.803  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -8.378   0.645   0.207  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.356  -0.650  -0.304  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -8.228   0.172   2.617  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -4.199  -1.126   2.105  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -6.137  -0.716   3.568  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.451  -0.346  -4.804  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.705   0.202  -6.132  1.00  0.00           C  
ATOM    409  C   LEU A  87      -9.192   0.149  -6.467  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.659   0.839  -7.373  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -6.905  -0.568  -7.184  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.429  -0.192  -7.314  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -4.709  -1.163  -8.237  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.285   1.236  -7.822  1.00  0.00           C  
ATOM    415  H   LEU A  87      -6.910  -1.158  -4.719  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.385   1.233  -6.132  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -6.958  -1.617  -6.937  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.376  -0.402  -8.143  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -4.962  -0.250  -6.340  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -3.940  -1.681  -7.685  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -4.261  -0.617  -9.054  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -5.417  -1.879  -8.628  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -6.214   1.766  -7.672  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -5.046   1.220  -8.875  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -4.495   1.733  -7.279  1.00  0.00           H  
ATOM    426  N   ALA A  88      -9.931  -0.673  -5.729  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.366  -0.812  -5.946  1.00  0.00           C  
ATOM    428  C   ALA A  88     -12.116   0.427  -5.470  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.298   0.601  -5.765  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -11.888  -2.053  -5.236  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.501  -1.197  -5.022  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.533  -0.937  -7.006  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -11.227  -2.884  -5.433  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -11.930  -1.869  -4.173  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -12.877  -2.286  -5.601  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.421   1.286  -4.731  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -12.023   2.509  -4.212  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.220   3.734  -4.642  1.00  0.00           C  
ATOM    439  O   PHE A  89     -11.700   4.864  -4.560  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -12.110   2.452  -2.686  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.801   1.222  -2.170  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -12.084   0.066  -1.911  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -14.169   1.223  -1.946  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -12.717  -1.068  -1.437  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -14.807   0.092  -1.471  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -14.080  -1.055  -1.217  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.482   1.092  -4.529  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -13.019   2.586  -4.619  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -11.112   2.468  -2.274  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.655   3.314  -2.332  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -11.017   0.054  -2.083  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -14.738   2.118  -2.145  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -12.146  -1.963  -1.239  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -15.873   0.105  -1.301  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -14.577  -1.939  -0.846  1.00  0.00           H  
ATOM    456  N   GLY A  90      -9.994   3.500  -5.100  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.144   4.593  -5.535  1.00  0.00           C  
ATOM    458  C   GLY A  90      -7.691   4.180  -5.668  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.256   3.175  -5.105  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.664   2.578  -5.143  1.00  0.00           H  
ATOM    461  HA2 GLY A  90      -9.495   4.949  -6.491  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.213   5.396  -4.815  1.00  0.00           H  
ATOM    463  N   PRO A  91      -6.916   4.966  -6.429  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -5.493   4.696  -6.653  1.00  0.00           C  
ATOM    465  C   PRO A  91      -4.644   4.998  -5.422  1.00  0.00           C  
ATOM    466  O   PRO A  91      -4.716   6.091  -4.860  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.128   5.642  -7.799  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.090   6.773  -7.677  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -7.369   6.180  -7.129  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.327   3.674  -6.961  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -4.107   5.977  -7.682  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -5.239   5.130  -8.743  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -5.702   7.514  -6.995  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -6.266   7.212  -8.649  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -7.844   6.866  -6.444  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.037   5.930  -7.940  1.00  0.00           H  
ATOM    477  N   VAL A  92      -3.841   4.023  -5.009  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -2.978   4.186  -3.845  1.00  0.00           C  
ATOM    479  C   VAL A  92      -1.620   4.752  -4.244  1.00  0.00           C  
ATOM    480  O   VAL A  92      -0.763   4.034  -4.759  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -2.768   2.848  -3.110  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -1.640   2.966  -2.097  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -4.057   2.404  -2.436  1.00  0.00           C  
ATOM    484  H   VAL A  92      -3.829   3.174  -5.498  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.459   4.874  -3.166  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -2.492   2.100  -3.839  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -1.617   2.080  -1.480  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -0.698   3.069  -2.617  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -1.804   3.834  -1.475  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -4.648   3.272  -2.182  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -4.618   1.772  -3.109  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -3.822   1.853  -1.537  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.430   6.045  -4.001  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.175   6.708  -4.332  1.00  0.00           C  
ATOM    495  C   ALA A  93       1.021   5.857  -3.920  1.00  0.00           C  
ATOM    496  O   ALA A  93       1.902   5.572  -4.731  1.00  0.00           O  
ATOM    497  CB  ALA A  93      -0.108   8.074  -3.666  1.00  0.00           C  
ATOM    498  H   ALA A  93      -2.151   6.565  -3.589  1.00  0.00           H  
ATOM    499  HA  ALA A  93      -0.147   6.855  -5.403  1.00  0.00           H  
ATOM    500  HB1 ALA A  93      -0.155   7.953  -2.594  1.00  0.00           H  
ATOM    501  HB2 ALA A  93       0.819   8.560  -3.934  1.00  0.00           H  
ATOM    502  HB3 ALA A  93      -0.940   8.677  -3.998  1.00  0.00           H  
ATOM    503  N   SER A  94       1.047   5.455  -2.653  1.00  0.00           N  
ATOM    504  CA  SER A  94       2.138   4.639  -2.131  1.00  0.00           C  
ATOM    505  C   SER A  94       1.732   3.960  -0.827  1.00  0.00           C  
ATOM    506  O   SER A  94       0.810   4.403  -0.143  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.382   5.500  -1.906  1.00  0.00           C  
ATOM    508  OG  SER A  94       4.555   4.704  -1.882  1.00  0.00           O  
ATOM    509  H   SER A  94       0.315   5.715  -2.055  1.00  0.00           H  
ATOM    510  HA  SER A  94       2.364   3.880  -2.865  1.00  0.00           H  
ATOM    511  HB2 SER A  94       3.468   6.221  -2.704  1.00  0.00           H  
ATOM    512  HB3 SER A  94       3.293   6.017  -0.961  1.00  0.00           H  
ATOM    513  HG  SER A  94       4.748   4.393  -2.769  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.429   2.879  -0.489  1.00  0.00           N  
ATOM    515  CA  VAL A  95       2.143   2.137   0.733  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.397   1.980   1.586  1.00  0.00           C  
ATOM    517  O   VAL A  95       4.262   1.155   1.292  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.570   0.742   0.422  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.289  -0.019   1.708  1.00  0.00           C  
ATOM    520  CG2 VAL A  95       0.311   0.861  -0.423  1.00  0.00           C  
ATOM    521  H   VAL A  95       3.153   2.574  -1.075  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.404   2.690   1.295  1.00  0.00           H  
ATOM    523  HB  VAL A  95       2.307   0.190  -0.143  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       2.222  -0.245   2.204  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       0.672   0.585   2.357  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       0.774  -0.940   1.476  1.00  0.00           H  
ATOM    527 HG21 VAL A  95      -0.436   1.418   0.122  1.00  0.00           H  
ATOM    528 HG22 VAL A  95       0.542   1.375  -1.345  1.00  0.00           H  
ATOM    529 HG23 VAL A  95      -0.068  -0.126  -0.647  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.489   2.778   2.646  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.636   2.727   3.544  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.355   1.830   4.745  1.00  0.00           C  
ATOM    533  O   VAL A  96       3.685   2.238   5.693  1.00  0.00           O  
ATOM    534  CB  VAL A  96       5.020   4.132   4.045  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       6.213   4.057   4.985  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       5.312   5.054   2.871  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.767   3.415   2.829  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.474   2.323   2.994  1.00  0.00           H  
ATOM    539  HB  VAL A  96       4.182   4.537   4.594  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       5.966   3.431   5.831  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       7.059   3.637   4.460  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       6.460   5.049   5.332  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       4.776   4.708   2.000  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       4.996   6.058   3.114  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       6.373   5.051   2.666  1.00  0.00           H  
ATOM    546  N   MET A  97       4.872   0.607   4.697  1.00  0.00           N  
ATOM    547  CA  MET A  97       4.678  -0.347   5.782  1.00  0.00           C  
ATOM    548  C   MET A  97       5.972  -0.554   6.563  1.00  0.00           C  
ATOM    549  O   MET A  97       7.047  -0.688   5.977  1.00  0.00           O  
ATOM    550  CB  MET A  97       4.182  -1.685   5.231  1.00  0.00           C  
ATOM    551  CG  MET A  97       5.065  -2.254   4.132  1.00  0.00           C  
ATOM    552  SD  MET A  97       5.033  -4.056   4.078  1.00  0.00           S  
ATOM    553  CE  MET A  97       3.286  -4.356   3.815  1.00  0.00           C  
ATOM    554  H   MET A  97       5.398   0.339   3.914  1.00  0.00           H  
ATOM    555  HA  MET A  97       3.930   0.057   6.448  1.00  0.00           H  
ATOM    556  HB2 MET A  97       4.143  -2.401   6.038  1.00  0.00           H  
ATOM    557  HB3 MET A  97       3.189  -1.551   4.831  1.00  0.00           H  
ATOM    558  HG2 MET A  97       4.724  -1.874   3.181  1.00  0.00           H  
ATOM    559  HG3 MET A  97       6.081  -1.931   4.303  1.00  0.00           H  
ATOM    560  HE1 MET A  97       3.108  -5.419   3.755  1.00  0.00           H  
ATOM    561  HE2 MET A  97       2.723  -3.942   4.638  1.00  0.00           H  
ATOM    562  HE3 MET A  97       2.976  -3.886   2.892  1.00  0.00           H  
ATOM    563  N   ASP A  98       5.862  -0.577   7.887  1.00  0.00           N  
ATOM    564  CA  ASP A  98       7.024  -0.768   8.747  1.00  0.00           C  
ATOM    565  C   ASP A  98       7.815  -2.002   8.326  1.00  0.00           C  
ATOM    566  O   ASP A  98       7.248  -3.075   8.116  1.00  0.00           O  
ATOM    567  CB  ASP A  98       6.588  -0.900  10.207  1.00  0.00           C  
ATOM    568  CG  ASP A  98       7.737  -0.699  11.175  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       8.321   0.405  11.181  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       8.053  -1.646  11.926  1.00  0.00           O  
ATOM    571  H   ASP A  98       4.978  -0.464   8.295  1.00  0.00           H  
ATOM    572  HA  ASP A  98       7.657   0.101   8.647  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       5.830  -0.159  10.418  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       6.175  -1.885  10.365  1.00  0.00           H  
ATOM    575  N   LYS A  99       9.129  -1.844   8.204  1.00  0.00           N  
ATOM    576  CA  LYS A  99      10.000  -2.944   7.809  1.00  0.00           C  
ATOM    577  C   LYS A  99      10.524  -3.690   9.031  1.00  0.00           C  
ATOM    578  O   LYS A  99      10.652  -4.914   9.016  1.00  0.00           O  
ATOM    579  CB  LYS A  99      11.172  -2.420   6.976  1.00  0.00           C  
ATOM    580  CG  LYS A  99      12.081  -1.471   7.736  1.00  0.00           C  
ATOM    581  CD  LYS A  99      13.160  -0.892   6.836  1.00  0.00           C  
ATOM    582  CE  LYS A  99      13.910   0.240   7.522  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      14.989  -0.271   8.414  1.00  0.00           N  
ATOM    584  H   LYS A  99       9.523  -0.964   8.386  1.00  0.00           H  
ATOM    585  HA  LYS A  99       9.419  -3.627   7.207  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      11.762  -3.260   6.639  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      10.781  -1.898   6.114  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      11.489  -0.661   8.136  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      12.552  -2.009   8.546  1.00  0.00           H  
ATOM    590  HD2 LYS A  99      13.862  -1.672   6.582  1.00  0.00           H  
ATOM    591  HD3 LYS A  99      12.699  -0.512   5.935  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      14.350   0.873   6.767  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      13.210   0.814   8.111  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      14.619  -1.029   9.023  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99      15.348   0.497   9.016  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      15.774  -0.648   7.846  1.00  0.00           H  
ATOM    597  N   ASP A 100      10.825  -2.944  10.089  1.00  0.00           N  
ATOM    598  CA  ASP A 100      11.333  -3.535  11.322  1.00  0.00           C  
ATOM    599  C   ASP A 100      10.493  -4.740  11.733  1.00  0.00           C  
ATOM    600  O   ASP A 100      11.025  -5.812  12.023  1.00  0.00           O  
ATOM    601  CB  ASP A 100      11.342  -2.497  12.444  1.00  0.00           C  
ATOM    602  CG  ASP A 100      12.389  -1.422  12.231  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      13.587  -1.713  12.428  1.00  0.00           O  
ATOM    604  OD2 ASP A 100      12.010  -0.289  11.865  1.00  0.00           O  
ATOM    605  H   ASP A 100      10.701  -1.973  10.040  1.00  0.00           H  
ATOM    606  HA  ASP A 100      12.345  -3.863  11.139  1.00  0.00           H  
ATOM    607  HB2 ASP A 100      10.372  -2.023  12.496  1.00  0.00           H  
ATOM    608  HB3 ASP A 100      11.546  -2.992  13.382  1.00  0.00           H  
ATOM    609  N   LYS A 101       9.177  -4.558  11.757  1.00  0.00           N  
ATOM    610  CA  LYS A 101       8.262  -5.629  12.132  1.00  0.00           C  
ATOM    611  C   LYS A 101       7.120  -5.746  11.128  1.00  0.00           C  
ATOM    612  O   LYS A 101       6.802  -6.838  10.659  1.00  0.00           O  
ATOM    613  CB  LYS A 101       7.700  -5.380  13.533  1.00  0.00           C  
ATOM    614  CG  LYS A 101       8.743  -5.478  14.633  1.00  0.00           C  
ATOM    615  CD  LYS A 101       8.113  -5.841  15.968  1.00  0.00           C  
ATOM    616  CE  LYS A 101       9.079  -5.613  17.120  1.00  0.00           C  
ATOM    617  NZ  LYS A 101       8.383  -5.613  18.436  1.00  0.00           N  
ATOM    618  H   LYS A 101       8.812  -3.680  11.514  1.00  0.00           H  
ATOM    619  HA  LYS A 101       8.818  -6.554  12.136  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       7.267  -4.391  13.564  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       6.927  -6.108  13.733  1.00  0.00           H  
ATOM    622  HG2 LYS A 101       9.462  -6.239  14.368  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       9.243  -4.525  14.729  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       7.237  -5.228  16.121  1.00  0.00           H  
ATOM    625  HD3 LYS A 101       7.827  -6.883  15.950  1.00  0.00           H  
ATOM    626  HE2 LYS A 101       9.818  -6.400  17.114  1.00  0.00           H  
ATOM    627  HE3 LYS A 101       9.567  -4.660  16.980  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101       7.791  -6.463  18.527  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101       7.776  -4.772  18.519  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101       9.078  -5.603  19.209  1.00  0.00           H  
ATOM    631  N   GLY A 102       6.507  -4.612  10.801  1.00  0.00           N  
ATOM    632  CA  GLY A 102       5.408  -4.610   9.853  1.00  0.00           C  
ATOM    633  C   GLY A 102       4.064  -4.818  10.523  1.00  0.00           C  
ATOM    634  O   GLY A 102       3.316  -5.726  10.161  1.00  0.00           O  
ATOM    635  H   GLY A 102       6.804  -3.770  11.206  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       5.397  -3.663   9.334  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       5.565  -5.401   9.135  1.00  0.00           H  
ATOM    638  N   VAL A 103       3.758  -3.976  11.505  1.00  0.00           N  
ATOM    639  CA  VAL A 103       2.495  -4.073  12.228  1.00  0.00           C  
ATOM    640  C   VAL A 103       1.518  -2.994  11.774  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.343  -3.011  12.142  1.00  0.00           O  
ATOM    642  CB  VAL A 103       2.708  -3.948  13.749  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       3.227  -5.258  14.324  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       3.661  -2.805  14.061  1.00  0.00           C  
ATOM    645  H   VAL A 103       4.395  -3.273  11.749  1.00  0.00           H  
ATOM    646  HA  VAL A 103       2.067  -5.043  12.024  1.00  0.00           H  
ATOM    647  HB  VAL A 103       1.756  -3.731  14.209  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       3.481  -5.929  13.517  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       4.105  -5.065  14.924  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       2.462  -5.708  14.939  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       4.674  -3.112  13.846  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       3.408  -1.948  13.452  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       3.578  -2.541  15.105  1.00  0.00           H  
ATOM    654  N   PHE A 104       2.011  -2.058  10.970  1.00  0.00           N  
ATOM    655  CA  PHE A 104       1.181  -0.971  10.464  1.00  0.00           C  
ATOM    656  C   PHE A 104       1.691  -0.481   9.112  1.00  0.00           C  
ATOM    657  O   PHE A 104       2.858  -0.669   8.772  1.00  0.00           O  
ATOM    658  CB  PHE A 104       1.157   0.188  11.463  1.00  0.00           C  
ATOM    659  CG  PHE A 104       2.398   1.034  11.429  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       2.530   2.057  10.505  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       3.433   0.805  12.322  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       3.671   2.838  10.472  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       4.575   1.582  12.294  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       4.695   2.599  11.367  1.00  0.00           C  
ATOM    665  H   PHE A 104       2.955  -2.099  10.711  1.00  0.00           H  
ATOM    666  HA  PHE A 104       0.178  -1.350  10.342  1.00  0.00           H  
ATOM    667  HB2 PHE A 104       0.315   0.827  11.243  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       1.051  -0.209  12.461  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       1.729   2.245   9.804  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       3.341   0.009  13.047  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       3.761   3.632   9.745  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       5.375   1.393  12.995  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       5.586   3.208  11.343  1.00  0.00           H  
ATOM    674  N   ALA A 105       0.805   0.147   8.345  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.165   0.665   7.030  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.369   1.923   6.699  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.804   2.038   7.057  1.00  0.00           O  
ATOM    678  CB  ALA A 105       0.943  -0.398   5.965  1.00  0.00           C  
ATOM    679  H   ALA A 105      -0.111   0.266   8.671  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.217   0.911   7.045  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       1.358  -0.059   5.027  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       1.430  -1.314   6.264  1.00  0.00           H  
ATOM    683  HB3 ALA A 105      -0.116  -0.575   5.848  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.013   2.862   6.016  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.364   4.111   5.637  1.00  0.00           C  
ATOM    686  C   ILE A 106      -0.002   4.113   4.157  1.00  0.00           C  
ATOM    687  O   ILE A 106       0.862   4.257   3.292  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.263   5.326   5.933  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       1.801   5.253   7.364  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.494   6.620   5.716  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       0.777   5.621   8.414  1.00  0.00           C  
ATOM    692  H   ILE A 106       1.947   2.712   5.760  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.540   4.207   6.221  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.093   5.308   5.243  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.135   4.247   7.565  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       2.636   5.931   7.461  1.00  0.00           H  
ATOM    697 HG21 ILE A 106       0.853   7.372   6.403  1.00  0.00           H  
ATOM    698 HG22 ILE A 106       0.641   6.961   4.702  1.00  0.00           H  
ATOM    699 HG23 ILE A 106      -0.558   6.448   5.890  1.00  0.00           H  
ATOM    700 HD11 ILE A 106       0.635   6.691   8.420  1.00  0.00           H  
ATOM    701 HD12 ILE A 106      -0.160   5.133   8.190  1.00  0.00           H  
ATOM    702 HD13 ILE A 106       1.126   5.300   9.385  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.291   3.954   3.871  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.773   3.941   2.495  1.00  0.00           C  
ATOM    705  C   VAL A 107      -2.195   5.336   2.047  1.00  0.00           C  
ATOM    706  O   VAL A 107      -3.059   5.960   2.661  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -2.963   2.978   2.327  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.710   3.272   1.035  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.488   1.533   2.361  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.933   3.845   4.604  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -0.968   3.598   1.862  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.643   3.130   3.153  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -3.035   3.171   0.199  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -4.529   2.575   0.926  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -4.097   4.280   1.065  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -1.499   1.470   1.930  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -2.457   1.187   3.384  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -3.168   0.916   1.793  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.579   5.817   0.972  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -1.892   7.139   0.442  1.00  0.00           C  
ATOM    721  C   GLU A 108      -2.748   7.032  -0.817  1.00  0.00           C  
ATOM    722  O   GLU A 108      -2.509   6.182  -1.673  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -0.604   7.906   0.132  1.00  0.00           C  
ATOM    724  CG  GLU A 108      -0.840   9.232  -0.572  1.00  0.00           C  
ATOM    725  CD  GLU A 108       0.451   9.908  -0.991  1.00  0.00           C  
ATOM    726  OE1 GLU A 108       1.443   9.812  -0.238  1.00  0.00           O  
ATOM    727  OE2 GLU A 108       0.469  10.532  -2.072  1.00  0.00           O  
ATOM    728  H   GLU A 108      -0.899   5.271   0.525  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.447   7.676   1.196  1.00  0.00           H  
ATOM    730  HB2 GLU A 108      -0.083   8.100   1.058  1.00  0.00           H  
ATOM    731  HB3 GLU A 108       0.021   7.293  -0.501  1.00  0.00           H  
ATOM    732  HG2 GLU A 108      -1.438   9.056  -1.453  1.00  0.00           H  
ATOM    733  HG3 GLU A 108      -1.373   9.891   0.098  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.749   7.901  -0.920  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.641   7.905  -2.073  1.00  0.00           C  
ATOM    736  C   MET A 109      -4.236   8.987  -3.070  1.00  0.00           C  
ATOM    737  O   MET A 109      -3.628   9.990  -2.699  1.00  0.00           O  
ATOM    738  CB  MET A 109      -6.087   8.124  -1.625  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.603   7.043  -0.688  1.00  0.00           C  
ATOM    740  SD  MET A 109      -6.205   5.380  -1.260  1.00  0.00           S  
ATOM    741  CE  MET A 109      -7.782   4.869  -1.939  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.890   8.556  -0.204  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.564   6.942  -2.554  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -6.155   9.073  -1.116  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -6.723   8.146  -2.498  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -6.160   7.188   0.286  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -7.676   7.136  -0.611  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -8.215   5.685  -2.498  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -7.635   4.023  -2.592  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -8.447   4.592  -1.133  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.578   8.775  -4.337  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.242   9.741  -5.367  1.00  0.00           C  
ATOM    753  C   GLY A 110      -4.953  11.065  -5.175  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.315  12.092  -4.939  1.00  0.00           O  
ATOM    755  H   GLY A 110      -5.063   7.957  -4.575  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.175   9.911  -5.352  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -4.517   9.334  -6.330  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.277  11.044  -5.278  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -7.076  12.253  -5.114  1.00  0.00           C  
ATOM    760  C   ASP A 111      -7.894  12.194  -3.827  1.00  0.00           C  
ATOM    761  O   ASP A 111      -8.038  11.133  -3.219  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -8.005  12.442  -6.314  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -8.569  13.847  -6.394  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -7.805  14.774  -6.735  1.00  0.00           O  
ATOM    765  OD2 ASP A 111      -9.774  14.021  -6.115  1.00  0.00           O  
ATOM    766  H   ASP A 111      -6.728  10.195  -5.467  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -6.400  13.092  -5.058  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -7.455  12.243  -7.222  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -8.828  11.747  -6.237  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.425  13.341  -3.417  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -9.228  13.421  -2.202  1.00  0.00           C  
ATOM    772  C   VAL A 112     -10.472  12.547  -2.307  1.00  0.00           C  
ATOM    773  O   VAL A 112     -10.794  11.793  -1.390  1.00  0.00           O  
ATOM    774  CB  VAL A 112      -9.655  14.870  -1.906  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -10.384  15.467  -3.100  1.00  0.00           C  
ATOM    776  CG2 VAL A 112     -10.525  14.924  -0.659  1.00  0.00           C  
ATOM    777  H   VAL A 112      -8.275  14.153  -3.944  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -8.622  13.070  -1.378  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -8.766  15.457  -1.724  1.00  0.00           H  
ATOM    780 HG11 VAL A 112      -9.922  15.120  -4.013  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -11.420  15.162  -3.080  1.00  0.00           H  
ATOM    782 HG13 VAL A 112     -10.325  16.545  -3.056  1.00  0.00           H  
ATOM    783 HG21 VAL A 112     -11.538  14.653  -0.916  1.00  0.00           H  
ATOM    784 HG22 VAL A 112     -10.143  14.232   0.078  1.00  0.00           H  
ATOM    785 HG23 VAL A 112     -10.512  15.925  -0.253  1.00  0.00           H  
ATOM    786  N   GLY A 113     -11.170  12.653  -3.435  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.372  11.866  -3.640  1.00  0.00           C  
ATOM    788  C   GLY A 113     -12.153  10.391  -3.366  1.00  0.00           C  
ATOM    789  O   GLY A 113     -13.066   9.694  -2.923  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.865  13.270  -4.132  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -13.146  12.233  -2.983  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.695  11.985  -4.664  1.00  0.00           H  
ATOM    793  N   ALA A 114     -10.941   9.915  -3.630  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.606   8.514  -3.408  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.598   8.180  -1.920  1.00  0.00           C  
ATOM    796  O   ALA A 114     -11.195   7.192  -1.492  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -9.256   8.189  -4.031  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.256  10.521  -3.981  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -11.356   7.909  -3.898  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -8.699   9.103  -4.177  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -8.706   7.532  -3.374  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -9.407   7.703  -4.983  1.00  0.00           H  
ATOM    803  N   ARG A 115      -9.917   9.010  -1.136  1.00  0.00           N  
ATOM    804  CA  ARG A 115      -9.830   8.801   0.304  1.00  0.00           C  
ATOM    805  C   ARG A 115     -11.209   8.890   0.951  1.00  0.00           C  
ATOM    806  O   ARG A 115     -11.467   8.256   1.974  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -8.892   9.832   0.935  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -8.808   9.734   2.449  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -8.513  11.086   3.080  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -8.211  10.972   4.504  1.00  0.00           N  
ATOM    811  CZ  ARG A 115      -7.912  12.009   5.277  1.00  0.00           C  
ATOM    812  NH1 ARG A 115      -7.875  13.232   4.767  1.00  0.00           N  
ATOM    813  NH2 ARG A 115      -7.649  11.825   6.565  1.00  0.00           N  
ATOM    814  H   ARG A 115      -9.461   9.780  -1.535  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -9.429   7.813   0.473  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -7.899   9.693   0.532  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -9.240  10.821   0.678  1.00  0.00           H  
ATOM    818  HG2 ARG A 115      -9.751   9.370   2.830  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -8.021   9.044   2.713  1.00  0.00           H  
ATOM    820  HD2 ARG A 115      -7.666  11.526   2.576  1.00  0.00           H  
ATOM    821  HD3 ARG A 115      -9.377  11.722   2.954  1.00  0.00           H  
ATOM    822  HE  ARG A 115      -8.232  10.077   4.902  1.00  0.00           H  
ATOM    823 HH11 ARG A 115      -8.074  13.375   3.797  1.00  0.00           H  
ATOM    824 HH12 ARG A 115      -7.651  14.012   5.351  1.00  0.00           H  
ATOM    825 HH21 ARG A 115      -7.675  10.904   6.953  1.00  0.00           H  
ATOM    826 HH22 ARG A 115      -7.423  12.606   7.146  1.00  0.00           H  
ATOM    827  N   GLU A 116     -12.090   9.681   0.347  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -13.442   9.853   0.866  1.00  0.00           C  
ATOM    829  C   GLU A 116     -14.230   8.549   0.775  1.00  0.00           C  
ATOM    830  O   GLU A 116     -14.862   8.125   1.742  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -14.171  10.956   0.095  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -13.821  12.358   0.564  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -14.695  12.825   1.712  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -15.910  12.542   1.686  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -14.161  13.473   2.637  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.825  10.160  -0.466  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -13.365  10.142   1.903  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -13.919  10.874  -0.952  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -15.236  10.816   0.211  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -12.791  12.370   0.887  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -13.944  13.042  -0.264  1.00  0.00           H  
ATOM    842  N   ALA A 117     -14.186   7.918  -0.394  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.893   6.662  -0.611  1.00  0.00           C  
ATOM    844  C   ALA A 117     -14.604   5.668   0.509  1.00  0.00           C  
ATOM    845  O   ALA A 117     -15.497   5.304   1.275  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.512   6.067  -1.958  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.665   8.305  -1.127  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.953   6.874  -0.626  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -15.406   5.770  -2.486  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -13.978   6.805  -2.539  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -13.881   5.204  -1.804  1.00  0.00           H  
ATOM    852  N   VAL A 118     -13.352   5.233   0.599  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.945   4.281   1.626  1.00  0.00           C  
ATOM    854  C   VAL A 118     -13.527   4.656   2.984  1.00  0.00           C  
ATOM    855  O   VAL A 118     -14.244   3.869   3.604  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -11.411   4.201   1.741  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -11.009   3.276   2.880  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.802   3.738   0.427  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.685   5.560  -0.040  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -13.315   3.306   1.344  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -11.035   5.189   1.960  1.00  0.00           H  
ATOM    862 HG11 VAL A 118     -11.879   3.034   3.471  1.00  0.00           H  
ATOM    863 HG12 VAL A 118     -10.584   2.369   2.474  1.00  0.00           H  
ATOM    864 HG13 VAL A 118     -10.277   3.769   3.503  1.00  0.00           H  
ATOM    865 HG21 VAL A 118      -9.787   3.411   0.596  1.00  0.00           H  
ATOM    866 HG22 VAL A 118     -11.382   2.918   0.029  1.00  0.00           H  
ATOM    867 HG23 VAL A 118     -10.805   4.555  -0.279  1.00  0.00           H  
ATOM    868  N   LEU A 119     -13.214   5.863   3.442  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -13.707   6.345   4.729  1.00  0.00           C  
ATOM    870  C   LEU A 119     -15.229   6.265   4.793  1.00  0.00           C  
ATOM    871  O   LEU A 119     -15.812   6.210   5.876  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -13.250   7.785   4.965  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -11.779   7.969   5.342  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -11.395   9.440   5.292  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -11.506   7.391   6.723  1.00  0.00           C  
ATOM    876  H   LEU A 119     -12.639   6.445   2.904  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -13.292   5.713   5.500  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -13.431   8.343   4.059  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -13.851   8.195   5.764  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -11.162   7.440   4.629  1.00  0.00           H  
ATOM    881 HD11 LEU A 119     -11.678   9.917   6.218  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -11.907   9.918   4.470  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -10.328   9.529   5.151  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -10.515   6.962   6.743  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -12.235   6.625   6.943  1.00  0.00           H  
ATOM    886 HD23 LEU A 119     -11.574   8.176   7.461  1.00  0.00           H  
ATOM    887  N   SER A 120     -15.866   6.257   3.627  1.00  0.00           N  
ATOM    888  CA  SER A 120     -17.320   6.186   3.551  1.00  0.00           C  
ATOM    889  C   SER A 120     -17.780   4.759   3.267  1.00  0.00           C  
ATOM    890  O   SER A 120     -18.830   4.543   2.663  1.00  0.00           O  
ATOM    891  CB  SER A 120     -17.843   7.127   2.464  1.00  0.00           C  
ATOM    892  OG  SER A 120     -18.077   8.425   2.983  1.00  0.00           O  
ATOM    893  H   SER A 120     -15.345   6.303   2.798  1.00  0.00           H  
ATOM    894  HA  SER A 120     -17.718   6.496   4.506  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -17.114   7.196   1.671  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -18.769   6.737   2.069  1.00  0.00           H  
ATOM    897  HG  SER A 120     -18.991   8.672   2.827  1.00  0.00           H  
ATOM    898  N   GLN A 121     -16.985   3.789   3.709  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -17.310   2.383   3.502  1.00  0.00           C  
ATOM    900  C   GLN A 121     -17.919   1.774   4.760  1.00  0.00           C  
ATOM    901  O   GLN A 121     -17.593   2.176   5.877  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -16.057   1.603   3.098  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -16.346   0.410   2.200  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -15.255  -0.641   2.257  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -15.288  -1.541   3.097  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -14.281  -0.532   1.362  1.00  0.00           N  
ATOM    907  H   GLN A 121     -16.162   4.025   4.183  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -18.033   2.324   2.702  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -15.387   2.267   2.574  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -15.569   1.242   3.992  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -17.276  -0.042   2.511  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -16.439   0.758   1.182  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -14.320   0.211   0.724  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -13.563  -1.198   1.376  1.00  0.00           H  
ATOM    915  N   SER A 122     -18.806   0.802   4.572  1.00  0.00           N  
ATOM    916  CA  SER A 122     -19.465   0.140   5.692  1.00  0.00           C  
ATOM    917  C   SER A 122     -18.445  -0.560   6.585  1.00  0.00           C  
ATOM    918  O   SER A 122     -18.129  -0.085   7.675  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.493  -0.871   5.182  1.00  0.00           C  
ATOM    920  OG  SER A 122     -20.936  -1.719   6.227  1.00  0.00           O  
ATOM    921  H   SER A 122     -19.025   0.526   3.657  1.00  0.00           H  
ATOM    922  HA  SER A 122     -19.973   0.897   6.271  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -21.343  -0.343   4.777  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -20.044  -1.477   4.408  1.00  0.00           H  
ATOM    925  HG  SER A 122     -20.914  -1.241   7.059  1.00  0.00           H  
ATOM    926  N   GLN A 123     -17.934  -1.693   6.113  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -16.951  -2.460   6.868  1.00  0.00           C  
ATOM    928  C   GLN A 123     -15.770  -2.850   5.985  1.00  0.00           C  
ATOM    929  O   GLN A 123     -15.949  -3.274   4.843  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.596  -3.714   7.460  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -17.942  -4.768   6.422  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -18.926  -5.798   6.941  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -18.535  -6.881   7.380  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -20.211  -5.466   6.895  1.00  0.00           N  
ATOM    935  H   GLN A 123     -18.225  -2.020   5.237  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -16.591  -1.836   7.673  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -16.915  -4.152   8.174  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -18.505  -3.430   7.970  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -18.377  -4.280   5.562  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -17.035  -5.275   6.126  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -20.448  -4.587   6.532  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -20.868  -6.113   7.224  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.562  -2.704   6.522  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.351  -3.042   5.782  1.00  0.00           C  
ATOM    945  C   HIS A 124     -12.861  -4.439   6.151  1.00  0.00           C  
ATOM    946  O   HIS A 124     -12.629  -4.736   7.323  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -12.255  -2.013   6.061  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.558  -0.652   5.516  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -12.869  -0.423   4.192  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -12.598   0.557   6.124  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -13.085   0.867   4.009  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -12.928   1.484   5.167  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.484  -2.362   7.436  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -13.590  -3.024   4.730  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -12.121  -1.921   7.129  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.330  -2.352   5.615  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -12.406   0.756   7.169  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -13.347   1.338   3.074  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -12.946   2.455   5.296  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.707  -5.292   5.144  1.00  0.00           N  
ATOM    961  CA  SER A 125     -12.249  -6.659   5.363  1.00  0.00           C  
ATOM    962  C   SER A 125     -11.560  -7.207   4.117  1.00  0.00           C  
ATOM    963  O   SER A 125     -12.152  -7.262   3.039  1.00  0.00           O  
ATOM    964  CB  SER A 125     -13.426  -7.558   5.746  1.00  0.00           C  
ATOM    965  OG  SER A 125     -14.424  -7.548   4.740  1.00  0.00           O  
ATOM    966  H   SER A 125     -12.909  -4.995   4.231  1.00  0.00           H  
ATOM    967  HA  SER A 125     -11.539  -6.644   6.176  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -13.075  -8.570   5.877  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -13.859  -7.205   6.671  1.00  0.00           H  
ATOM    970  HG  SER A 125     -15.288  -7.657   5.145  1.00  0.00           H  
ATOM    971  N   LEU A 126     -10.305  -7.612   4.274  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -9.532  -8.157   3.162  1.00  0.00           C  
ATOM    973  C   LEU A 126      -9.705  -9.670   3.069  1.00  0.00           C  
ATOM    974  O   LEU A 126      -9.290 -10.408   3.961  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -8.051  -7.811   3.326  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -7.134  -8.224   2.175  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -7.287  -7.269   1.001  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -5.686  -8.274   2.639  1.00  0.00           C  
ATOM    979  H   LEU A 126      -9.886  -7.544   5.157  1.00  0.00           H  
ATOM    980  HA  LEU A 126      -9.900  -7.708   2.252  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -7.973  -6.741   3.443  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -7.697  -8.296   4.224  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -7.413  -9.213   1.838  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -6.387  -7.285   0.405  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -7.456  -6.269   1.371  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -8.127  -7.576   0.395  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -5.096  -7.586   2.052  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -5.301  -9.276   2.511  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -5.632  -7.997   3.681  1.00  0.00           H  
ATOM    990  N   GLY A 127     -10.319 -10.125   1.981  1.00  0.00           N  
ATOM    991  CA  GLY A 127     -10.534 -11.547   1.790  1.00  0.00           C  
ATOM    992  C   GLY A 127     -11.339 -12.168   2.913  1.00  0.00           C  
ATOM    993  O   GLY A 127     -12.567 -12.085   2.926  1.00  0.00           O  
ATOM    994  H   GLY A 127     -10.628  -9.489   1.302  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -11.058 -11.699   0.858  1.00  0.00           H  
ATOM    996  HA3 GLY A 127      -9.574 -12.040   1.736  1.00  0.00           H  
ATOM    997  N   GLY A 128     -10.647 -12.793   3.861  1.00  0.00           N  
ATOM    998  CA  GLY A 128     -11.323 -13.423   4.980  1.00  0.00           C  
ATOM    999  C   GLY A 128     -10.740 -13.010   6.317  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -10.726 -13.795   7.266  1.00  0.00           O  
ATOM   1001  H   GLY A 128      -9.669 -12.828   3.799  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -12.368 -13.151   4.955  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128     -11.238 -14.495   4.880  1.00  0.00           H  
ATOM   1004  N   HIS A 129     -10.254 -11.775   6.392  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -9.666 -11.259   7.623  1.00  0.00           C  
ATOM   1006  C   HIS A 129     -10.287  -9.918   8.002  1.00  0.00           C  
ATOM   1007  O   HIS A 129     -11.202  -9.436   7.334  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -8.152 -11.106   7.465  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -7.402 -12.394   7.611  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -6.100 -12.559   7.189  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -7.778 -13.583   8.138  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -5.708 -13.793   7.449  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -6.708 -14.436   8.025  1.00  0.00           N  
ATOM   1014  H   HIS A 129     -10.294 -11.197   5.602  1.00  0.00           H  
ATOM   1015  HA  HIS A 129      -9.866 -11.970   8.410  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -7.938 -10.708   6.484  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -7.786 -10.421   8.215  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -8.742 -13.819   8.568  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -4.735 -14.208   7.229  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -6.714 -15.391   8.244  1.00  0.00           H  
ATOM   1021  N   ARG A 130      -9.784  -9.321   9.078  1.00  0.00           N  
ATOM   1022  CA  ARG A 130     -10.291  -8.037   9.547  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -9.169  -7.007   9.629  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -8.085  -7.293  10.140  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -10.954  -8.196  10.916  1.00  0.00           C  
ATOM   1026  CG  ARG A 130     -12.336  -8.826  10.855  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -12.977  -8.898  12.232  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -14.305  -9.504  12.186  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -15.086  -9.643  13.251  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -14.675  -9.221  14.439  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -16.282 -10.204  13.130  1.00  0.00           N  
ATOM   1032  H   ARG A 130      -9.055  -9.755   9.569  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -11.029  -7.693   8.837  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130     -10.326  -8.818  11.537  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -11.046  -7.222  11.373  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130     -12.964  -8.232  10.208  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130     -12.248  -9.826  10.456  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130     -12.345  -9.487  12.878  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -13.062  -7.896  12.627  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -14.629  -9.822  11.318  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -13.775  -8.796  14.533  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -15.266  -9.325  15.239  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -16.596 -10.523  12.236  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -16.870 -10.309  13.932  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.435  -5.808   9.123  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.448  -4.734   9.138  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -8.955  -3.539   9.939  1.00  0.00           C  
ATOM   1048  O   LEU A 131     -10.145  -3.441  10.240  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -8.115  -4.300   7.710  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.427  -5.347   6.833  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -7.466  -4.929   5.371  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -5.992  -5.565   7.289  1.00  0.00           C  
ATOM   1053  H   LEU A 131     -10.317  -5.640   8.729  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.553  -5.114   9.608  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -9.038  -4.019   7.226  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.465  -3.438   7.770  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -7.954  -6.287   6.925  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -8.462  -5.077   4.981  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -6.766  -5.527   4.807  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -7.197  -3.886   5.288  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -5.962  -6.366   8.013  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -5.616  -4.658   7.741  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -5.379  -5.824   6.439  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -8.046  -2.633  10.280  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.401  -1.444  11.046  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -7.900  -0.180  10.352  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -6.822   0.326  10.663  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -7.819  -1.528  12.458  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -8.425  -2.638  13.301  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -7.644  -2.848  14.589  1.00  0.00           C  
ATOM   1071  NE  ARG A 132      -6.335  -3.449  14.344  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132      -5.388  -3.549  15.270  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132      -5.604  -3.092  16.496  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132      -4.223  -4.109  14.971  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -7.113  -2.766  10.011  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.478  -1.401  11.111  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -6.755  -1.699  12.387  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -7.992  -0.588  12.961  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -9.442  -2.376  13.549  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132      -8.416  -3.555  12.731  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132      -7.506  -1.892  15.071  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132      -8.213  -3.498  15.237  1.00  0.00           H  
ATOM   1083  HE  ARG A 132      -6.155  -3.793  13.445  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132      -6.481  -2.671  16.725  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132      -4.889  -3.171  17.192  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132      -4.057  -4.455  14.048  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132      -3.511  -4.184  15.668  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -8.690   0.324   9.409  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.327   1.528   8.671  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -8.950   2.768   9.302  1.00  0.00           C  
ATOM   1091  O   VAL A 133     -10.172   2.916   9.328  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -8.769   1.438   7.198  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -8.126   2.547   6.379  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -8.428   0.072   6.622  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.537  -0.125   9.205  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.252   1.624   8.697  1.00  0.00           H  
ATOM   1097  HB  VAL A 133      -9.841   1.565   7.156  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133      -7.782   3.329   7.040  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -7.289   2.147   5.826  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -8.853   2.953   5.690  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -9.312  -0.363   6.181  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -7.664   0.180   5.865  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -8.064  -0.571   7.410  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -8.102   3.656   9.811  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.570   4.883  10.443  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -7.943   6.108   9.783  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -6.846   6.050   9.226  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -8.239   4.871  11.936  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -6.753   4.987  12.232  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -6.486   5.049  13.728  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -6.483   3.723  14.339  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -6.621   3.514  15.644  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -6.773   4.540  16.470  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -6.609   2.278  16.124  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -7.139   3.481   9.760  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.642   4.932  10.321  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -8.744   5.699  12.412  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -8.598   3.947  12.364  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -6.245   4.126  11.823  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -6.372   5.885  11.769  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -5.523   5.511  13.889  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -7.255   5.648  14.193  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -6.372   2.950  13.747  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -6.784   5.473  16.110  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134      -6.878   4.380  17.452  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -6.495   1.502  15.505  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -6.713   2.122  17.106  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.654   7.243   9.845  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -8.187   8.503   9.258  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -6.735   8.804   9.613  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -6.240   8.378  10.656  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -9.117   9.549   9.878  1.00  0.00           C  
ATOM   1133  CG  PRO A 135     -10.374   8.808  10.179  1.00  0.00           C  
ATOM   1134  CD  PRO A 135      -9.969   7.385  10.493  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -8.303   8.508   8.184  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -8.667   9.947  10.777  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135      -9.289  10.347   9.172  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135     -10.866   9.251  11.031  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -11.024   8.825   9.317  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135      -9.889   7.249  11.561  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.681   6.689  10.075  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -6.058   9.541   8.738  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -4.662   9.899   8.959  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -4.552  11.200   9.748  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -5.560  11.827  10.072  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -3.931  10.037   7.622  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -3.323   8.736   7.123  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -1.931   8.517   7.694  1.00  0.00           C  
ATOM   1149  NE  ARG A 136      -1.969   8.178   9.114  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136      -0.936   8.335   9.935  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136       0.209   8.823   9.479  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136      -1.048   8.003  11.215  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -6.508   9.851   7.924  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -4.203   9.106   9.530  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -4.629  10.390   6.878  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -3.138  10.761   7.733  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -3.956   7.915   7.424  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -3.260   8.769   6.046  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -1.457   7.711   7.154  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136      -1.357   9.422   7.565  1.00  0.00           H  
ATOM   1161  HE  ARG A 136      -2.805   7.815   9.472  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136       0.296   9.075   8.516  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136       0.985   8.941  10.100  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136      -1.910   7.634  11.562  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136      -0.271   8.121  11.832  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -3.321  11.599  10.053  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -3.081  12.825  10.805  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -4.162  13.036  11.861  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -4.616  14.159  12.083  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -3.033  14.028   9.861  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -1.864  13.994   8.891  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -0.547  14.352   9.552  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137      -0.412  15.500  10.024  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137       0.349  13.483   9.598  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -2.558  11.056   9.767  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -2.126  12.729  11.299  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -3.949  14.058   9.288  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -2.959  14.930  10.450  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -1.783  13.000   8.478  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -2.053  14.699   8.094  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -4.569  11.949  12.508  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -5.598  12.015  13.540  1.00  0.00           C  
ATOM   1183  C   GLN A 138      -5.040  11.583  14.892  1.00  0.00           C  
ATOM   1184  O   GLN A 138      -4.969  10.392  15.195  1.00  0.00           O  
ATOM   1185  CB  GLN A 138      -6.788  11.133  13.160  1.00  0.00           C  
ATOM   1186  CG  GLN A 138      -8.070  11.491  13.895  1.00  0.00           C  
ATOM   1187  CD  GLN A 138      -8.868  12.567  13.186  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138      -8.324  13.341  12.397  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138     -10.165  12.623  13.464  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -4.169  11.083  12.287  1.00  0.00           H  
ATOM   1191  HA  GLN A 138      -5.929  13.040  13.612  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138      -6.968  11.228  12.100  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138      -6.545  10.105  13.385  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138      -8.682  10.605  13.977  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138      -7.815  11.844  14.884  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138     -10.529  11.975  14.104  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138     -10.704  13.309  13.021  1.00  0.00           H  
ATOM   1198  N   LYS A 139      -4.646  12.559  15.703  1.00  0.00           N  
ATOM   1199  CA  LYS A 139      -4.095  12.281  17.024  1.00  0.00           C  
ATOM   1200  C   LYS A 139      -4.874  13.024  18.105  1.00  0.00           C  
ATOM   1201  O   LYS A 139      -4.293  13.529  19.065  1.00  0.00           O  
ATOM   1202  CB  LYS A 139      -2.619  12.681  17.079  1.00  0.00           C  
ATOM   1203  CG  LYS A 139      -2.366  14.127  16.691  1.00  0.00           C  
ATOM   1204  CD  LYS A 139      -2.118  14.270  15.199  1.00  0.00           C  
ATOM   1205  CE  LYS A 139      -0.897  13.477  14.758  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139      -0.275  14.052  13.533  1.00  0.00           N  
ATOM   1207  H   LYS A 139      -4.728  13.490  15.406  1.00  0.00           H  
ATOM   1208  HA  LYS A 139      -4.179  11.220  17.202  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139      -2.254  12.530  18.084  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139      -2.062  12.047  16.404  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139      -3.228  14.719  16.960  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139      -1.499  14.487  17.227  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139      -2.982  13.905  14.663  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139      -1.962  15.314  14.967  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139      -0.171  13.485  15.558  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139      -1.198  12.460  14.556  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139      -0.006  15.043  13.701  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139      -0.947  14.017  12.741  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139       0.576  13.512  13.277  1.00  0.00           H  
ATOM   1220  N   GLU A 140      -6.192  13.086  17.943  1.00  0.00           N  
ATOM   1221  CA  GLU A 140      -7.049  13.767  18.906  1.00  0.00           C  
ATOM   1222  C   GLU A 140      -6.342  14.982  19.499  1.00  0.00           C  
ATOM   1223  O   GLU A 140      -6.466  15.266  20.691  1.00  0.00           O  
ATOM   1224  CB  GLU A 140      -7.461  12.807  20.024  1.00  0.00           C  
ATOM   1225  CG  GLU A 140      -6.284  12.201  20.770  1.00  0.00           C  
ATOM   1226  CD  GLU A 140      -6.650  11.750  22.171  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140      -7.195  10.635  22.311  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140      -6.393  12.512  23.126  1.00  0.00           O  
ATOM   1229  H   GLU A 140      -6.597  12.664  17.156  1.00  0.00           H  
ATOM   1230  HA  GLU A 140      -7.935  14.099  18.385  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140      -8.074  13.342  20.734  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140      -8.040  12.002  19.596  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140      -5.924  11.347  20.216  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140      -5.499  12.940  20.839  1.00  0.00           H  
ATOM   1235  N   PHE A 141      -5.601  15.697  18.658  1.00  0.00           N  
ATOM   1236  CA  PHE A 141      -4.873  16.881  19.099  1.00  0.00           C  
ATOM   1237  C   PHE A 141      -5.587  18.155  18.654  1.00  0.00           C  
ATOM   1238  O   PHE A 141      -6.101  18.909  19.479  1.00  0.00           O  
ATOM   1239  CB  PHE A 141      -3.446  16.863  18.546  1.00  0.00           C  
ATOM   1240  CG  PHE A 141      -2.624  18.046  18.971  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141      -2.292  18.233  20.303  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141      -2.183  18.971  18.038  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141      -1.536  19.321  20.697  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141      -1.426  20.061  18.426  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141      -1.102  20.235  19.757  1.00  0.00           C  
ATOM   1246  H   PHE A 141      -5.542  15.420  17.720  1.00  0.00           H  
ATOM   1247  HA  PHE A 141      -4.833  16.863  20.177  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141      -2.946  15.971  18.891  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141      -3.486  16.855  17.467  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141      -2.630  17.518  21.039  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141      -2.436  18.835  16.996  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141      -1.283  19.455  21.738  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141      -1.089  20.773  17.688  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141      -0.511  21.086  20.062  1.00  0.00           H  
ATOM   1255  N   GLN A 142      -5.612  18.386  17.346  1.00  0.00           N  
ATOM   1256  CA  GLN A 142      -6.261  19.568  16.792  1.00  0.00           C  
ATOM   1257  C   GLN A 142      -7.367  19.176  15.817  1.00  0.00           C  
ATOM   1258  O   GLN A 142      -7.345  18.087  15.244  1.00  0.00           O  
ATOM   1259  CB  GLN A 142      -5.234  20.456  16.086  1.00  0.00           C  
ATOM   1260  CG  GLN A 142      -4.539  21.438  17.014  1.00  0.00           C  
ATOM   1261  CD  GLN A 142      -5.463  22.540  17.495  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142      -6.263  22.340  18.410  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142      -5.359  23.712  16.880  1.00  0.00           N  
ATOM   1264  H   GLN A 142      -5.184  17.747  16.739  1.00  0.00           H  
ATOM   1265  HA  GLN A 142      -6.698  20.120  17.610  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142      -4.482  19.826  15.634  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142      -5.734  21.018  15.311  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142      -4.168  20.901  17.874  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142      -3.711  21.888  16.487  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142      -4.700  23.798  16.158  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142      -5.944  24.441  17.170  1.00  0.00           H  
ATOM   1272  N   SER A 143      -8.333  20.070  15.635  1.00  0.00           N  
ATOM   1273  CA  SER A 143      -9.450  19.816  14.733  1.00  0.00           C  
ATOM   1274  C   SER A 143      -9.645  20.981  13.768  1.00  0.00           C  
ATOM   1275  O   SER A 143     -10.342  21.953  14.062  1.00  0.00           O  
ATOM   1276  CB  SER A 143     -10.734  19.579  15.531  1.00  0.00           C  
ATOM   1277  OG  SER A 143     -10.691  18.335  16.209  1.00  0.00           O  
ATOM   1278  H   SER A 143      -8.294  20.921  16.122  1.00  0.00           H  
ATOM   1279  HA  SER A 143      -9.221  18.927  14.164  1.00  0.00           H  
ATOM   1280  HB2 SER A 143     -10.853  20.367  16.259  1.00  0.00           H  
ATOM   1281  HB3 SER A 143     -11.578  19.580  14.858  1.00  0.00           H  
ATOM   1282  HG  SER A 143     -10.884  18.470  17.139  1.00  0.00           H  
ATOM   1283  N   PRO A 144      -9.016  20.883  12.588  1.00  0.00           N  
ATOM   1284  CA  PRO A 144      -9.105  21.919  11.555  1.00  0.00           C  
ATOM   1285  C   PRO A 144     -10.437  21.885  10.813  1.00  0.00           C  
ATOM   1286  O   PRO A 144     -10.722  20.943  10.074  1.00  0.00           O  
ATOM   1287  CB  PRO A 144      -7.955  21.573  10.605  1.00  0.00           C  
ATOM   1288  CG  PRO A 144      -7.770  20.102  10.755  1.00  0.00           C  
ATOM   1289  CD  PRO A 144      -8.169  19.753  12.171  1.00  0.00           C  
ATOM   1290  HA  PRO A 144      -8.949  22.905  11.967  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144      -8.229  21.837   9.593  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144      -7.067  22.114  10.897  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144      -8.404  19.579  10.055  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144      -6.735  19.844  10.590  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144      -8.727  18.827  12.186  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144      -7.292  19.677  12.797  1.00  0.00           H  
ATOM   1297  N   ALA A 145     -11.248  22.918  11.014  1.00  0.00           N  
ATOM   1298  CA  ALA A 145     -12.548  23.007  10.362  1.00  0.00           C  
ATOM   1299  C   ALA A 145     -12.528  24.034   9.235  1.00  0.00           C  
ATOM   1300  O   ALA A 145     -12.781  25.218   9.456  1.00  0.00           O  
ATOM   1301  CB  ALA A 145     -13.625  23.358  11.378  1.00  0.00           C  
ATOM   1302  H   ALA A 145     -10.964  23.639  11.615  1.00  0.00           H  
ATOM   1303  HA  ALA A 145     -12.781  22.037   9.948  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145     -13.261  24.135  12.034  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145     -14.508  23.705  10.862  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145     -13.870  22.481  11.960  1.00  0.00           H  
ATOM   1307  N   SER A 146     -12.225  23.572   8.026  1.00  0.00           N  
ATOM   1308  CA  SER A 146     -12.167  24.452   6.864  1.00  0.00           C  
ATOM   1309  C   SER A 146     -12.962  23.868   5.700  1.00  0.00           C  
ATOM   1310  O   SER A 146     -12.513  22.937   5.031  1.00  0.00           O  
ATOM   1311  CB  SER A 146     -10.715  24.679   6.441  1.00  0.00           C  
ATOM   1312  OG  SER A 146     -10.623  25.693   5.456  1.00  0.00           O  
ATOM   1313  H   SER A 146     -12.033  22.618   7.913  1.00  0.00           H  
ATOM   1314  HA  SER A 146     -12.604  25.399   7.143  1.00  0.00           H  
ATOM   1315  HB2 SER A 146     -10.134  24.976   7.301  1.00  0.00           H  
ATOM   1316  HB3 SER A 146     -10.313  23.761   6.035  1.00  0.00           H  
ATOM   1317  HG  SER A 146     -10.260  26.490   5.850  1.00  0.00           H  
ATOM   1318  N   LYS A 147     -14.147  24.421   5.465  1.00  0.00           N  
ATOM   1319  CA  LYS A 147     -15.007  23.957   4.382  1.00  0.00           C  
ATOM   1320  C   LYS A 147     -14.558  24.539   3.045  1.00  0.00           C  
ATOM   1321  O   LYS A 147     -14.827  25.700   2.740  1.00  0.00           O  
ATOM   1322  CB  LYS A 147     -16.461  24.345   4.656  1.00  0.00           C  
ATOM   1323  CG  LYS A 147     -17.457  23.663   3.734  1.00  0.00           C  
ATOM   1324  CD  LYS A 147     -18.809  23.489   4.405  1.00  0.00           C  
ATOM   1325  CE  LYS A 147     -19.686  24.718   4.220  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147     -19.426  25.746   5.266  1.00  0.00           N  
ATOM   1327  H   LYS A 147     -14.451  25.160   6.033  1.00  0.00           H  
ATOM   1328  HA  LYS A 147     -14.932  22.882   4.336  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147     -16.706  24.081   5.674  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147     -16.565  25.414   4.536  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147     -17.583  24.265   2.846  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147     -17.073  22.691   3.461  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147     -19.309  22.636   3.971  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147     -18.658  23.320   5.462  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147     -19.485  25.145   3.250  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147     -20.722  24.416   4.273  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147     -19.377  26.691   4.833  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147     -18.524  25.549   5.744  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147     -20.190  25.739   5.972  1.00  0.00           H  
ATOM   1340  N   SER A 148     -13.874  23.722   2.250  1.00  0.00           N  
ATOM   1341  CA  SER A 148     -13.386  24.156   0.946  1.00  0.00           C  
ATOM   1342  C   SER A 148     -14.193  23.513  -0.178  1.00  0.00           C  
ATOM   1343  O   SER A 148     -13.897  22.409  -0.636  1.00  0.00           O  
ATOM   1344  CB  SER A 148     -11.905  23.808   0.790  1.00  0.00           C  
ATOM   1345  OG  SER A 148     -11.084  24.765   1.437  1.00  0.00           O  
ATOM   1346  H   SER A 148     -13.691  22.807   2.548  1.00  0.00           H  
ATOM   1347  HA  SER A 148     -13.503  25.228   0.888  1.00  0.00           H  
ATOM   1348  HB2 SER A 148     -11.718  22.838   1.226  1.00  0.00           H  
ATOM   1349  HB3 SER A 148     -11.652  23.785  -0.261  1.00  0.00           H  
ATOM   1350  HG  SER A 148     -10.986  25.536   0.873  1.00  0.00           H  
ATOM   1351  N   PRO A 149     -15.239  24.219  -0.634  1.00  0.00           N  
ATOM   1352  CA  PRO A 149     -16.110  23.737  -1.709  1.00  0.00           C  
ATOM   1353  C   PRO A 149     -15.453  23.846  -3.081  1.00  0.00           C  
ATOM   1354  O   PRO A 149     -15.552  24.876  -3.748  1.00  0.00           O  
ATOM   1355  CB  PRO A 149     -17.325  24.664  -1.623  1.00  0.00           C  
ATOM   1356  CG  PRO A 149     -16.796  25.929  -1.042  1.00  0.00           C  
ATOM   1357  CD  PRO A 149     -15.650  25.541  -0.134  1.00  0.00           C  
ATOM   1358  HA  PRO A 149     -16.421  22.716  -1.541  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149     -17.731  24.822  -2.612  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149     -18.076  24.221  -0.986  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149     -16.439  26.575  -1.830  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149     -17.569  26.423  -0.472  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149     -14.843  26.254  -0.219  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149     -15.993  25.477   0.888  1.00  0.00           H  
ATOM   1365  N   LYS A 150     -14.782  22.778  -3.497  1.00  0.00           N  
ATOM   1366  CA  LYS A 150     -14.109  22.752  -4.790  1.00  0.00           C  
ATOM   1367  C   LYS A 150     -13.573  21.357  -5.097  1.00  0.00           C  
ATOM   1368  O   LYS A 150     -12.624  20.893  -4.466  1.00  0.00           O  
ATOM   1369  CB  LYS A 150     -12.963  23.767  -4.813  1.00  0.00           C  
ATOM   1370  CG  LYS A 150     -12.269  23.871  -6.159  1.00  0.00           C  
ATOM   1371  CD  LYS A 150     -13.054  24.743  -7.125  1.00  0.00           C  
ATOM   1372  CE  LYS A 150     -12.633  26.202  -7.026  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150     -11.212  26.397  -7.426  1.00  0.00           N  
ATOM   1374  H   LYS A 150     -14.738  21.986  -2.920  1.00  0.00           H  
ATOM   1375  HA  LYS A 150     -14.831  23.021  -5.546  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150     -13.355  24.740  -4.556  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150     -12.229  23.478  -4.074  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150     -11.289  24.302  -6.017  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150     -12.171  22.880  -6.581  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150     -12.878  24.398  -8.133  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150     -14.107  24.664  -6.893  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150     -13.265  26.790  -7.674  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150     -12.760  26.530  -6.005  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150     -10.831  25.519  -7.832  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150     -10.641  26.659  -6.598  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150     -11.141  27.154  -8.136  1.00  0.00           H  
ATOM   1387  N   GLY A 151     -14.187  20.694  -6.073  1.00  0.00           N  
ATOM   1388  CA  GLY A 151     -13.756  19.359  -6.447  1.00  0.00           C  
ATOM   1389  C   GLY A 151     -13.980  19.069  -7.917  1.00  0.00           C  
ATOM   1390  O   GLY A 151     -13.591  19.857  -8.779  1.00  0.00           O  
ATOM   1391  H   GLY A 151     -14.938  21.114  -6.542  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151     -12.704  19.257  -6.226  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151     -14.308  18.638  -5.861  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  58     -15.459  19.055  15.920  1.00  0.00           N  
ATOM      2  CA  GLY A  58     -16.006  20.087  15.058  1.00  0.00           C  
ATOM      3  C   GLY A  58     -15.242  20.220  13.756  1.00  0.00           C  
ATOM      4  O   GLY A  58     -14.097  19.780  13.652  1.00  0.00           O  
ATOM      5  H1  GLY A  58     -15.226  18.179  15.545  1.00  0.00           H  
ATOM      6  HA2 GLY A  58     -17.035  19.848  14.838  1.00  0.00           H  
ATOM      7  HA3 GLY A  58     -15.970  21.032  15.581  1.00  0.00           H  
ATOM      8  N   SER A  59     -15.878  20.826  12.758  1.00  0.00           N  
ATOM      9  CA  SER A  59     -15.254  21.010  11.453  1.00  0.00           C  
ATOM     10  C   SER A  59     -14.365  22.250  11.447  1.00  0.00           C  
ATOM     11  O   SER A  59     -14.833  23.361  11.198  1.00  0.00           O  
ATOM     12  CB  SER A  59     -16.322  21.129  10.365  1.00  0.00           C  
ATOM     13  OG  SER A  59     -17.256  22.149  10.676  1.00  0.00           O  
ATOM     14  H   SER A  59     -16.790  21.154  12.903  1.00  0.00           H  
ATOM     15  HA  SER A  59     -14.643  20.142  11.253  1.00  0.00           H  
ATOM     16  HB2 SER A  59     -15.850  21.365   9.424  1.00  0.00           H  
ATOM     17  HB3 SER A  59     -16.849  20.189  10.278  1.00  0.00           H  
ATOM     18  HG  SER A  59     -17.527  22.592   9.868  1.00  0.00           H  
ATOM     19  N   SER A  60     -13.080  22.051  11.722  1.00  0.00           N  
ATOM     20  CA  SER A  60     -12.125  23.152  11.752  1.00  0.00           C  
ATOM     21  C   SER A  60     -10.726  22.669  11.379  1.00  0.00           C  
ATOM     22  O   SER A  60     -10.393  21.498  11.560  1.00  0.00           O  
ATOM     23  CB  SER A  60     -12.101  23.797  13.139  1.00  0.00           C  
ATOM     24  OG  SER A  60     -10.991  24.667  13.278  1.00  0.00           O  
ATOM     25  H   SER A  60     -12.767  21.141  11.912  1.00  0.00           H  
ATOM     26  HA  SER A  60     -12.444  23.887  11.028  1.00  0.00           H  
ATOM     27  HB2 SER A  60     -13.008  24.363  13.285  1.00  0.00           H  
ATOM     28  HB3 SER A  60     -12.034  23.024  13.891  1.00  0.00           H  
ATOM     29  HG  SER A  60     -10.990  25.302  12.558  1.00  0.00           H  
ATOM     30  N   GLY A  61      -9.911  23.581  10.858  1.00  0.00           N  
ATOM     31  CA  GLY A  61      -8.558  23.230  10.468  1.00  0.00           C  
ATOM     32  C   GLY A  61      -8.214  23.711   9.072  1.00  0.00           C  
ATOM     33  O   GLY A  61      -9.090  24.145   8.324  1.00  0.00           O  
ATOM     34  H   GLY A  61     -10.231  24.499  10.737  1.00  0.00           H  
ATOM     35  HA2 GLY A  61      -7.867  23.671  11.170  1.00  0.00           H  
ATOM     36  HA3 GLY A  61      -8.453  22.155  10.501  1.00  0.00           H  
ATOM     37  N   SER A  62      -6.935  23.634   8.720  1.00  0.00           N  
ATOM     38  CA  SER A  62      -6.476  24.070   7.406  1.00  0.00           C  
ATOM     39  C   SER A  62      -5.548  23.032   6.782  1.00  0.00           C  
ATOM     40  O   SER A  62      -4.518  23.374   6.202  1.00  0.00           O  
ATOM     41  CB  SER A  62      -5.755  25.415   7.515  1.00  0.00           C  
ATOM     42  OG  SER A  62      -4.578  25.301   8.295  1.00  0.00           O  
ATOM     43  H   SER A  62      -6.284  23.278   9.360  1.00  0.00           H  
ATOM     44  HA  SER A  62      -7.344  24.187   6.774  1.00  0.00           H  
ATOM     45  HB2 SER A  62      -5.486  25.758   6.528  1.00  0.00           H  
ATOM     46  HB3 SER A  62      -6.412  26.136   7.980  1.00  0.00           H  
ATOM     47  HG  SER A  62      -4.743  24.720   9.041  1.00  0.00           H  
ATOM     48  N   SER A  63      -5.922  21.763   6.907  1.00  0.00           N  
ATOM     49  CA  SER A  63      -5.122  20.673   6.359  1.00  0.00           C  
ATOM     50  C   SER A  63      -5.996  19.700   5.574  1.00  0.00           C  
ATOM     51  O   SER A  63      -7.034  19.250   6.058  1.00  0.00           O  
ATOM     52  CB  SER A  63      -4.396  19.931   7.483  1.00  0.00           C  
ATOM     53  OG  SER A  63      -3.322  20.703   7.992  1.00  0.00           O  
ATOM     54  H   SER A  63      -6.754  21.554   7.381  1.00  0.00           H  
ATOM     55  HA  SER A  63      -4.391  21.102   5.691  1.00  0.00           H  
ATOM     56  HB2 SER A  63      -5.090  19.728   8.284  1.00  0.00           H  
ATOM     57  HB3 SER A  63      -4.005  18.999   7.101  1.00  0.00           H  
ATOM     58  HG  SER A  63      -3.021  20.324   8.822  1.00  0.00           H  
ATOM     59  N   GLY A  64      -5.567  19.380   4.356  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -6.321  18.463   3.522  1.00  0.00           C  
ATOM     61  C   GLY A  64      -5.480  17.303   3.029  1.00  0.00           C  
ATOM     62  O   GLY A  64      -5.051  17.283   1.874  1.00  0.00           O  
ATOM     63  H   GLY A  64      -4.732  19.770   4.022  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -7.152  18.075   4.091  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -6.704  19.003   2.668  1.00  0.00           H  
ATOM     66  N   LEU A  65      -5.240  16.333   3.905  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -4.442  15.164   3.554  1.00  0.00           C  
ATOM     68  C   LEU A  65      -5.291  14.123   2.830  1.00  0.00           C  
ATOM     69  O   LEU A  65      -6.507  14.065   3.010  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -3.822  14.549   4.809  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -2.630  15.298   5.406  1.00  0.00           C  
ATOM     72  CD1 LEU A  65      -2.254  14.713   6.758  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -1.443  15.255   4.454  1.00  0.00           C  
ATOM     74  H   LEU A  65      -5.608  16.405   4.810  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -3.652  15.488   2.893  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -4.591  14.495   5.565  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -3.495  13.549   4.560  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -2.903  16.334   5.555  1.00  0.00           H  
ATOM     79 HD11 LEU A  65      -2.668  15.327   7.543  1.00  0.00           H  
ATOM     80 HD12 LEU A  65      -1.179  14.686   6.851  1.00  0.00           H  
ATOM     81 HD13 LEU A  65      -2.648  13.711   6.838  1.00  0.00           H  
ATOM     82 HD21 LEU A  65      -0.698  14.575   4.841  1.00  0.00           H  
ATOM     83 HD22 LEU A  65      -1.016  16.243   4.366  1.00  0.00           H  
ATOM     84 HD23 LEU A  65      -1.772  14.916   3.484  1.00  0.00           H  
ATOM     85  N   ARG A  66      -4.641  13.302   2.012  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -5.335  12.263   1.262  1.00  0.00           C  
ATOM     87  C   ARG A  66      -4.736  10.890   1.552  1.00  0.00           C  
ATOM     88  O   ARG A  66      -4.564  10.073   0.647  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -5.267  12.554  -0.239  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -5.857  13.901  -0.625  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -5.512  14.269  -2.059  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -5.553  15.713  -2.279  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -5.399  16.279  -3.470  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -5.195  15.529  -4.544  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -5.450  17.600  -3.589  1.00  0.00           N  
ATOM     96  H   ARG A  66      -3.671  13.398   1.910  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -6.369  12.264   1.573  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -4.232  12.537  -0.550  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -5.806  11.784  -0.768  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -6.931  13.854  -0.526  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -5.465  14.658   0.037  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -4.518  13.910  -2.280  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -6.221  13.793  -2.720  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -5.703  16.286  -1.499  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -5.157  14.533  -4.457  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -5.080  15.958  -5.440  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -5.604  18.169  -2.782  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -5.334  18.026  -4.486  1.00  0.00           H  
ATOM    109  N   SER A  67      -4.419  10.644   2.819  1.00  0.00           N  
ATOM    110  CA  SER A  67      -3.835   9.372   3.228  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.647   8.738   4.353  1.00  0.00           C  
ATOM    112  O   SER A  67      -5.433   9.409   5.022  1.00  0.00           O  
ATOM    113  CB  SER A  67      -2.387   9.574   3.680  1.00  0.00           C  
ATOM    114  OG  SER A  67      -1.608  10.156   2.649  1.00  0.00           O  
ATOM    115  H   SER A  67      -4.581  11.336   3.495  1.00  0.00           H  
ATOM    116  HA  SER A  67      -3.848   8.711   2.374  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -2.369  10.225   4.540  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -1.959   8.617   3.943  1.00  0.00           H  
ATOM    119  HG  SER A  67      -1.971   9.910   1.795  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.451   7.439   4.556  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -5.164   6.713   5.601  1.00  0.00           C  
ATOM    122  C   VAL A  68      -4.256   5.691   6.277  1.00  0.00           C  
ATOM    123  O   VAL A  68      -3.517   4.965   5.611  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.402   5.990   5.037  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -7.289   6.963   4.277  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -5.981   4.831   4.146  1.00  0.00           C  
ATOM    127  H   VAL A  68      -3.812   6.958   3.991  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.496   7.429   6.338  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -6.969   5.592   5.865  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -7.937   6.414   3.610  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -7.886   7.529   4.977  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -6.672   7.638   3.702  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -5.099   5.108   3.588  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -5.764   3.967   4.756  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -6.782   4.595   3.461  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.317   5.640   7.603  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.500   4.707   8.371  1.00  0.00           C  
ATOM    138  C   PHE A  69      -4.108   3.308   8.352  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.190   3.082   8.894  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.353   5.193   9.814  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -2.577   4.249  10.688  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -3.189   3.136  11.243  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -1.237   4.475  10.956  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -2.478   2.266  12.047  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -0.521   3.608  11.759  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -1.142   2.503  12.306  1.00  0.00           C  
ATOM    147  H   PHE A  69      -4.925   6.245   8.077  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.524   4.668   7.912  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -2.841   6.143   9.816  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -4.335   5.316  10.246  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -4.235   2.950  11.040  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -0.750   5.340  10.529  1.00  0.00           H  
ATOM    153  HE1 PHE A  69      -2.967   1.403  12.473  1.00  0.00           H  
ATOM    154  HE2 PHE A  69       0.523   3.796  11.960  1.00  0.00           H  
ATOM    155  HZ  PHE A  69      -0.585   1.824  12.934  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.406   2.372   7.723  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -3.875   0.994   7.633  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.038   0.070   8.510  1.00  0.00           C  
ATOM    159  O   VAL A  70      -1.809   0.110   8.475  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -3.835   0.481   6.181  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -4.209  -0.992   6.125  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -4.758   1.308   5.299  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.550   2.613   7.309  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -4.900   0.968   7.974  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -2.827   0.588   5.810  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -4.219  -1.321   5.096  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -3.486  -1.569   6.682  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -5.190  -1.131   6.556  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -4.742   0.915   4.293  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -5.766   1.261   5.687  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -4.424   2.335   5.290  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.714  -0.762   9.296  1.00  0.00           N  
ATOM    173  CA  SER A  71      -3.033  -1.695  10.186  1.00  0.00           C  
ATOM    174  C   SER A  71      -3.947  -2.859  10.557  1.00  0.00           C  
ATOM    175  O   SER A  71      -5.132  -2.861  10.227  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.565  -0.976  11.452  1.00  0.00           C  
ATOM    177  OG  SER A  71      -3.636  -0.798  12.363  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.694  -0.746   9.279  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.171  -2.083   9.663  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -1.794  -1.560  11.931  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -2.169  -0.006  11.187  1.00  0.00           H  
ATOM    182  HG  SER A  71      -3.725  -1.582  12.910  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.387  -3.848  11.246  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -4.165  -5.004  11.650  1.00  0.00           C  
ATOM    185  C   GLY A  72      -4.275  -6.043  10.551  1.00  0.00           C  
ATOM    186  O   GLY A  72      -5.197  -6.858  10.548  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.437  -3.792  11.481  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -3.697  -5.455  12.512  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -5.158  -4.678  11.922  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.333  -6.012   9.615  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -3.329  -6.957   8.504  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.588  -8.236   8.879  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.737  -8.252   9.769  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.683  -6.323   7.270  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.477  -5.487   7.588  1.00  0.00           C  
ATOM    196  CD1 PHE A  73      -0.213  -6.055   7.624  1.00  0.00           C  
ATOM    197  CD2 PHE A  73      -1.606  -4.133   7.852  1.00  0.00           C  
ATOM    198  CE1 PHE A  73       0.898  -5.288   7.918  1.00  0.00           C  
ATOM    199  CE2 PHE A  73      -0.498  -3.360   8.145  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       0.756  -3.939   8.177  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.623  -5.338   9.672  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -4.355  -7.203   8.275  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -2.374  -7.105   6.592  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -3.406  -5.691   6.778  1.00  0.00           H  
ATOM    205  HD1 PHE A  73      -0.100  -7.110   7.420  1.00  0.00           H  
ATOM    206  HD2 PHE A  73      -2.587  -3.679   7.826  1.00  0.00           H  
ATOM    207  HE1 PHE A  73       1.878  -5.742   7.942  1.00  0.00           H  
ATOM    208  HE2 PHE A  73      -0.613  -2.306   8.348  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       1.623  -3.337   8.407  1.00  0.00           H  
ATOM    210  N   PRO A  74      -2.918  -9.336   8.186  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -2.296 -10.641   8.429  1.00  0.00           C  
ATOM    212  C   PRO A  74      -0.897 -10.737   7.831  1.00  0.00           C  
ATOM    213  O   PRO A  74      -0.609 -10.128   6.800  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -3.243 -11.621   7.731  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -3.873 -10.826   6.640  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -3.924  -9.390   7.112  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -2.252 -10.870   9.484  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -2.678 -12.454   7.339  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -3.980 -11.978   8.435  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -3.277 -10.896   5.743  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -4.875 -11.187   6.455  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -3.662  -8.723   6.304  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -4.907  -9.157   7.493  1.00  0.00           H  
ATOM    224  N   ARG A  75      -0.030 -11.504   8.485  1.00  0.00           N  
ATOM    225  CA  ARG A  75       1.340 -11.678   8.017  1.00  0.00           C  
ATOM    226  C   ARG A  75       1.363 -12.228   6.595  1.00  0.00           C  
ATOM    227  O   ARG A  75       0.606 -13.137   6.257  1.00  0.00           O  
ATOM    228  CB  ARG A  75       2.104 -12.617   8.952  1.00  0.00           C  
ATOM    229  CG  ARG A  75       1.728 -14.080   8.786  1.00  0.00           C  
ATOM    230  CD  ARG A  75       2.471 -14.963   9.777  1.00  0.00           C  
ATOM    231  NE  ARG A  75       1.902 -16.306   9.847  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       2.414 -17.283  10.588  1.00  0.00           C  
ATOM    233  NH1 ARG A  75       3.499 -17.067  11.318  1.00  0.00           N  
ATOM    234  NH2 ARG A  75       1.840 -18.479  10.599  1.00  0.00           N  
ATOM    235  H   ARG A  75      -0.319 -11.963   9.301  1.00  0.00           H  
ATOM    236  HA  ARG A  75       1.818 -10.710   8.024  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       3.162 -12.517   8.758  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       1.905 -12.330   9.973  1.00  0.00           H  
ATOM    239  HG2 ARG A  75       0.666 -14.190   8.949  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       1.974 -14.394   7.783  1.00  0.00           H  
ATOM    241  HD2 ARG A  75       3.504 -15.035   9.471  1.00  0.00           H  
ATOM    242  HD3 ARG A  75       2.416 -14.507  10.755  1.00  0.00           H  
ATOM    243  HE  ARG A  75       1.100 -16.488   9.315  1.00  0.00           H  
ATOM    244 HH11 ARG A  75       3.933 -16.166  11.312  1.00  0.00           H  
ATOM    245 HH12 ARG A  75       3.882 -17.803  11.876  1.00  0.00           H  
ATOM    246 HH21 ARG A  75       1.021 -18.646  10.050  1.00  0.00           H  
ATOM    247 HH22 ARG A  75       2.225 -19.213  11.157  1.00  0.00           H  
ATOM    248  N   GLY A  76       2.238 -11.670   5.764  1.00  0.00           N  
ATOM    249  CA  GLY A  76       2.344 -12.117   4.387  1.00  0.00           C  
ATOM    250  C   GLY A  76       1.881 -11.065   3.399  1.00  0.00           C  
ATOM    251  O   GLY A  76       2.323 -11.044   2.250  1.00  0.00           O  
ATOM    252  H   GLY A  76       2.817 -10.948   6.088  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       3.374 -12.364   4.178  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       1.739 -13.003   4.261  1.00  0.00           H  
ATOM    255  N   VAL A  77       0.986 -10.188   3.845  1.00  0.00           N  
ATOM    256  CA  VAL A  77       0.462  -9.129   2.991  1.00  0.00           C  
ATOM    257  C   VAL A  77       1.548  -8.118   2.641  1.00  0.00           C  
ATOM    258  O   VAL A  77       2.200  -7.561   3.525  1.00  0.00           O  
ATOM    259  CB  VAL A  77      -0.711  -8.393   3.666  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -1.239  -7.289   2.763  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -1.816  -9.373   4.027  1.00  0.00           C  
ATOM    262  H   VAL A  77       0.672 -10.256   4.770  1.00  0.00           H  
ATOM    263  HA  VAL A  77       0.099  -9.582   2.081  1.00  0.00           H  
ATOM    264  HB  VAL A  77      -0.348  -7.939   4.577  1.00  0.00           H  
ATOM    265 HG11 VAL A  77      -2.305  -7.409   2.635  1.00  0.00           H  
ATOM    266 HG12 VAL A  77      -1.034  -6.328   3.210  1.00  0.00           H  
ATOM    267 HG13 VAL A  77      -0.754  -7.349   1.800  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -2.294  -9.725   3.125  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -1.394 -10.212   4.562  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -2.546  -8.879   4.652  1.00  0.00           H  
ATOM    271  N   ASP A  78       1.737  -7.885   1.347  1.00  0.00           N  
ATOM    272  CA  ASP A  78       2.744  -6.939   0.880  1.00  0.00           C  
ATOM    273  C   ASP A  78       2.102  -5.611   0.490  1.00  0.00           C  
ATOM    274  O   ASP A  78       0.896  -5.423   0.649  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.506  -7.520  -0.312  1.00  0.00           C  
ATOM    276  CG  ASP A  78       4.540  -8.547   0.107  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       5.216  -8.324   1.133  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       4.671  -9.575  -0.590  1.00  0.00           O  
ATOM    279  H   ASP A  78       1.186  -8.360   0.691  1.00  0.00           H  
ATOM    280  HA  ASP A  78       3.437  -6.765   1.688  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       2.805  -7.996  -0.983  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       4.010  -6.720  -0.834  1.00  0.00           H  
ATOM    283  N   SER A  79       2.916  -4.693  -0.021  1.00  0.00           N  
ATOM    284  CA  SER A  79       2.429  -3.381  -0.429  1.00  0.00           C  
ATOM    285  C   SER A  79       1.761  -3.451  -1.799  1.00  0.00           C  
ATOM    286  O   SER A  79       1.163  -2.480  -2.261  1.00  0.00           O  
ATOM    287  CB  SER A  79       3.580  -2.373  -0.462  1.00  0.00           C  
ATOM    288  OG  SER A  79       4.795  -2.999  -0.836  1.00  0.00           O  
ATOM    289  H   SER A  79       3.868  -4.903  -0.124  1.00  0.00           H  
ATOM    290  HA  SER A  79       1.699  -3.058   0.298  1.00  0.00           H  
ATOM    291  HB2 SER A  79       3.355  -1.596  -1.176  1.00  0.00           H  
ATOM    292  HB3 SER A  79       3.701  -1.937   0.519  1.00  0.00           H  
ATOM    293  HG  SER A  79       4.741  -3.282  -1.752  1.00  0.00           H  
ATOM    294  N   ALA A  80       1.868  -4.609  -2.444  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.274  -4.808  -3.760  1.00  0.00           C  
ATOM    296  C   ALA A  80      -0.190  -5.219  -3.644  1.00  0.00           C  
ATOM    297  O   ALA A  80      -1.054  -4.666  -4.323  1.00  0.00           O  
ATOM    298  CB  ALA A  80       2.058  -5.852  -4.540  1.00  0.00           C  
ATOM    299  H   ALA A  80       2.358  -5.346  -2.024  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.333  -3.873  -4.298  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       2.974  -6.080  -4.015  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       1.465  -6.750  -4.636  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       2.291  -5.468  -5.522  1.00  0.00           H  
ATOM    304  N   GLN A  81      -0.460  -6.193  -2.781  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.820  -6.679  -2.579  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.701  -5.593  -1.972  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.846  -5.404  -2.385  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.814  -7.912  -1.674  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -1.292  -9.166  -2.357  1.00  0.00           C  
ATOM    310  CD  GLN A  81      -1.336 -10.384  -1.455  1.00  0.00           C  
ATOM    311  OE1 GLN A  81      -0.308 -11.000  -1.175  1.00  0.00           O  
ATOM    312  NE2 GLN A  81      -2.530 -10.736  -0.994  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.273  -6.595  -2.269  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -2.220  -6.953  -3.543  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -1.191  -7.711  -0.815  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.823  -8.104  -1.340  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -1.897  -9.363  -3.230  1.00  0.00           H  
ATOM    318  HG3 GLN A  81      -0.270  -8.996  -2.660  1.00  0.00           H  
ATOM    319 HE21 GLN A  81      -3.306 -10.199  -1.260  1.00  0.00           H  
ATOM    320 HE22 GLN A  81      -2.588 -11.520  -0.410  1.00  0.00           H  
ATOM    321  N   LEU A  82      -2.161  -4.880  -0.989  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -2.899  -3.811  -0.325  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.329  -2.743  -1.324  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.502  -2.377  -1.391  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -2.042  -3.182   0.776  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -1.864  -4.013   2.046  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -0.682  -3.504   2.856  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -3.136  -3.989   2.882  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.245  -5.076  -0.703  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.781  -4.246   0.122  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -1.063  -2.993   0.364  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.501  -2.243   1.054  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.663  -5.040   1.772  1.00  0.00           H  
ATOM    334 HD11 LEU A  82       0.032  -3.036   2.196  1.00  0.00           H  
ATOM    335 HD12 LEU A  82      -0.212  -4.332   3.366  1.00  0.00           H  
ATOM    336 HD13 LEU A  82      -1.028  -2.783   3.583  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -2.881  -3.830   3.920  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -3.653  -4.932   2.779  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -3.775  -3.188   2.542  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.371  -2.248  -2.102  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.651  -1.220  -3.098  1.00  0.00           C  
ATOM    342  C   SER A  83      -3.741  -1.679  -4.062  1.00  0.00           C  
ATOM    343  O   SER A  83      -4.777  -1.030  -4.197  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.379  -0.874  -3.876  1.00  0.00           C  
ATOM    345  OG  SER A  83      -0.929  -1.983  -4.635  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.455  -2.580  -2.002  1.00  0.00           H  
ATOM    347  HA  SER A  83      -2.995  -0.339  -2.577  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -1.582  -0.053  -4.546  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -0.602  -0.589  -3.181  1.00  0.00           H  
ATOM    350  HG  SER A  83      -0.296  -1.685  -5.292  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.497  -2.803  -4.729  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.457  -3.349  -5.681  1.00  0.00           C  
ATOM    353  C   GLU A  84      -5.850  -3.431  -5.062  1.00  0.00           C  
ATOM    354  O   GLU A  84      -6.842  -3.052  -5.687  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.013  -4.736  -6.149  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -4.487  -5.087  -7.549  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -4.673  -6.579  -7.746  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -3.656  -7.290  -7.886  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -5.835  -7.035  -7.759  1.00  0.00           O  
ATOM    360  H   GLU A  84      -2.652  -3.275  -4.578  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.493  -2.686  -6.532  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -2.934  -4.778  -6.135  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.402  -5.475  -5.464  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -5.432  -4.596  -7.729  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -3.757  -4.732  -8.262  1.00  0.00           H  
ATOM    366  N   TYR A  85      -5.916  -3.928  -3.832  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.186  -4.063  -3.130  1.00  0.00           C  
ATOM    368  C   TYR A  85      -7.806  -2.696  -2.857  1.00  0.00           C  
ATOM    369  O   TYR A  85      -9.021  -2.571  -2.702  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -6.988  -4.817  -1.814  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -8.102  -4.598  -0.816  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -9.427  -4.837  -1.161  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -7.830  -4.153   0.472  1.00  0.00           C  
ATOM    374  CE1 TYR A  85     -10.448  -4.637  -0.252  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -8.845  -3.952   1.387  1.00  0.00           C  
ATOM    376  CZ  TYR A  85     -10.153  -4.195   1.020  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -11.167  -3.996   1.929  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.091  -4.212  -3.387  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -7.856  -4.629  -3.760  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -6.930  -5.875  -2.018  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -6.064  -4.493  -1.357  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -9.655  -5.183  -2.158  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -6.805  -3.964   0.757  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -11.472  -4.827  -0.539  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -8.614  -3.606   2.384  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -10.834  -4.142   2.817  1.00  0.00           H  
ATOM    387  N   PHE A  86      -6.961  -1.672  -2.799  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.424  -0.312  -2.544  1.00  0.00           C  
ATOM    389  C   PHE A  86      -7.701   0.422  -3.853  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.074   1.596  -3.852  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.386   0.457  -1.725  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -6.417   0.130  -0.259  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -7.616   0.111   0.435  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -5.247  -0.157   0.425  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -7.648  -0.190   1.784  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -5.273  -0.460   1.773  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -6.475  -0.475   2.454  1.00  0.00           C  
ATOM    398  H   PHE A  86      -6.003  -1.834  -2.930  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.341  -0.376  -1.979  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.399   0.223  -2.095  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.565   1.516  -1.834  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -8.535   0.334  -0.089  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.306  -0.145  -0.105  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -8.590  -0.201   2.312  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -4.354  -0.681   2.295  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -6.497  -0.711   3.507  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.517  -0.278  -4.967  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.747   0.307  -6.284  1.00  0.00           C  
ATOM    409  C   LEU A  87      -9.227   0.262  -6.649  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.669   0.942  -7.574  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -6.926  -0.433  -7.342  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.412  -0.237  -7.275  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -4.739  -0.855  -8.492  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.070   1.242  -7.168  1.00  0.00           C  
ATOM    415  H   LEU A  87      -7.220  -1.209  -4.904  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.428   1.338  -6.249  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -7.128  -1.489  -7.238  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.262  -0.099  -8.313  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -5.029  -0.734  -6.395  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -4.893  -0.218  -9.350  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -5.167  -1.827  -8.684  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -3.680  -0.958  -8.304  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -5.598   1.789  -7.935  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -4.006   1.376  -7.299  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -5.363   1.610  -6.196  1.00  0.00           H  
ATOM    426  N   ALA A  88      -9.989  -0.541  -5.913  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.420  -0.671  -6.156  1.00  0.00           C  
ATOM    428  C   ALA A  88     -12.168   0.581  -5.711  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.386   0.675  -5.861  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -11.967  -1.898  -5.442  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.578  -1.058  -5.189  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.567  -0.807  -7.218  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -13.037  -1.798  -5.325  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -11.750  -2.780  -6.025  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -11.505  -1.984  -4.470  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.432   1.541  -5.160  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -12.026   2.787  -4.691  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.316   3.992  -5.300  1.00  0.00           C  
ATOM    439  O   PHE A  89     -11.943   5.003  -5.613  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -11.964   2.862  -3.164  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.657   1.719  -2.479  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -11.980   0.539  -2.216  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -13.985   1.825  -2.098  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -12.614  -0.514  -1.585  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -14.624   0.775  -1.466  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -13.938  -0.397  -1.210  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.465   1.407  -5.068  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -13.059   2.798  -5.002  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -10.931   2.858  -2.852  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.431   3.779  -2.837  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -10.943   0.446  -2.508  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -14.523   2.740  -2.298  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -12.075  -1.429  -1.386  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -15.660   0.869  -1.175  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -14.435  -1.218  -0.717  1.00  0.00           H  
ATOM    456  N   GLY A  90     -10.002   3.875  -5.466  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.227   4.962  -6.037  1.00  0.00           C  
ATOM    458  C   GLY A  90      -7.780   4.579  -6.275  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.326   3.505  -5.880  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.555   3.045  -5.199  1.00  0.00           H  
ATOM    461  HA2 GLY A  90      -9.671   5.251  -6.977  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.258   5.804  -5.361  1.00  0.00           H  
ATOM    463  N   PRO A  91      -7.029   5.471  -6.938  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -5.614   5.243  -7.244  1.00  0.00           C  
ATOM    465  C   PRO A  91      -4.717   5.448  -6.028  1.00  0.00           C  
ATOM    466  O   PRO A  91      -4.766   6.491  -5.377  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.309   6.292  -8.316  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.269   7.399  -8.046  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -7.504   6.772  -7.438  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.450   4.255  -7.649  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -4.285   6.623  -8.219  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -5.464   5.866  -9.296  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -5.834   8.101  -7.352  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -6.527   7.894  -8.971  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -7.875   7.384  -6.630  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.264   6.639  -8.194  1.00  0.00           H  
ATOM    477  N   VAL A  92      -3.897   4.445  -5.728  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -2.988   4.517  -4.590  1.00  0.00           C  
ATOM    479  C   VAL A  92      -1.655   5.139  -4.991  1.00  0.00           C  
ATOM    480  O   VAL A  92      -0.943   4.611  -5.844  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -2.730   3.122  -3.989  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -1.747   3.212  -2.832  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -4.037   2.486  -3.541  1.00  0.00           C  
ATOM    484  H   VAL A  92      -3.904   3.639  -6.284  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.449   5.133  -3.832  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -2.295   2.497  -4.755  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -1.421   2.219  -2.560  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -0.894   3.804  -3.129  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -2.230   3.677  -1.985  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -4.763   3.261  -3.341  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -4.409   1.837  -4.320  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -3.869   1.910  -2.643  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.323   6.265  -4.368  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.074   6.959  -4.657  1.00  0.00           C  
ATOM    495  C   ALA A  93       1.129   6.122  -4.236  1.00  0.00           C  
ATOM    496  O   ALA A  93       2.074   5.945  -5.005  1.00  0.00           O  
ATOM    497  CB  ALA A  93      -0.048   8.312  -3.961  1.00  0.00           C  
ATOM    498  H   ALA A  93      -1.932   6.637  -3.697  1.00  0.00           H  
ATOM    499  HA  ALA A  93      -0.026   7.130  -5.723  1.00  0.00           H  
ATOM    500  HB1 ALA A  93       0.766   8.334  -3.250  1.00  0.00           H  
ATOM    501  HB2 ALA A  93       0.092   9.091  -4.694  1.00  0.00           H  
ATOM    502  HB3 ALA A  93      -0.983   8.468  -3.443  1.00  0.00           H  
ATOM    503  N   SER A  94       1.088   5.609  -3.011  1.00  0.00           N  
ATOM    504  CA  SER A  94       2.178   4.794  -2.486  1.00  0.00           C  
ATOM    505  C   SER A  94       1.762   4.098  -1.194  1.00  0.00           C  
ATOM    506  O   SER A  94       0.852   4.548  -0.498  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.415   5.658  -2.238  1.00  0.00           C  
ATOM    508  OG  SER A  94       4.593   4.871  -2.228  1.00  0.00           O  
ATOM    509  H   SER A  94       0.307   5.786  -2.445  1.00  0.00           H  
ATOM    510  HA  SER A  94       2.415   4.044  -3.225  1.00  0.00           H  
ATOM    511  HB2 SER A  94       3.498   6.398  -3.020  1.00  0.00           H  
ATOM    512  HB3 SER A  94       3.319   6.154  -1.282  1.00  0.00           H  
ATOM    513  HG  SER A  94       5.361   5.445  -2.175  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.435   2.996  -0.879  1.00  0.00           N  
ATOM    515  CA  VAL A  95       2.138   2.237   0.329  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.386   2.055   1.185  1.00  0.00           C  
ATOM    517  O   VAL A  95       4.227   1.201   0.902  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.553   0.852  -0.007  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.307   0.053   1.263  1.00  0.00           C  
ATOM    520  CG2 VAL A  95       0.270   0.998  -0.812  1.00  0.00           C  
ATOM    521  H   VAL A  95       3.150   2.687  -1.474  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.401   2.787   0.897  1.00  0.00           H  
ATOM    523  HB  VAL A  95       2.272   0.317  -0.609  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       0.251   0.058   1.493  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       1.641  -0.964   1.119  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       1.854   0.500   2.081  1.00  0.00           H  
ATOM    527 HG21 VAL A  95      -0.150   0.021  -0.997  1.00  0.00           H  
ATOM    528 HG22 VAL A  95      -0.438   1.595  -0.257  1.00  0.00           H  
ATOM    529 HG23 VAL A  95       0.488   1.481  -1.753  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.501   2.863   2.234  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.647   2.790   3.133  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.340   1.917   4.344  1.00  0.00           C  
ATOM    533  O   VAL A  96       3.682   2.355   5.287  1.00  0.00           O  
ATOM    534  CB  VAL A  96       5.070   4.190   3.617  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       6.316   4.101   4.485  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       5.299   5.116   2.433  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.799   3.524   2.408  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.472   2.356   2.588  1.00  0.00           H  
ATOM    539  HB  VAL A  96       4.270   4.598   4.217  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       6.187   4.715   5.364  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       6.477   3.075   4.781  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       7.170   4.452   3.924  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       4.357   5.316   1.945  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       5.729   6.045   2.780  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       5.975   4.647   1.734  1.00  0.00           H  
ATOM    546  N   MET A  97       4.822   0.679   4.311  1.00  0.00           N  
ATOM    547  CA  MET A  97       4.601  -0.257   5.408  1.00  0.00           C  
ATOM    548  C   MET A  97       5.922  -0.651   6.061  1.00  0.00           C  
ATOM    549  O   MET A  97       6.908  -0.920   5.375  1.00  0.00           O  
ATOM    550  CB  MET A  97       3.876  -1.506   4.902  1.00  0.00           C  
ATOM    551  CG  MET A  97       4.698  -2.333   3.928  1.00  0.00           C  
ATOM    552  SD  MET A  97       3.688  -3.467   2.955  1.00  0.00           S  
ATOM    553  CE  MET A  97       3.181  -4.635   4.216  1.00  0.00           C  
ATOM    554  H   MET A  97       5.340   0.387   3.531  1.00  0.00           H  
ATOM    555  HA  MET A  97       3.982   0.235   6.143  1.00  0.00           H  
ATOM    556  HB2 MET A  97       3.625  -2.129   5.748  1.00  0.00           H  
ATOM    557  HB3 MET A  97       2.966  -1.203   4.406  1.00  0.00           H  
ATOM    558  HG2 MET A  97       5.213  -1.665   3.254  1.00  0.00           H  
ATOM    559  HG3 MET A  97       5.422  -2.907   4.486  1.00  0.00           H  
ATOM    560  HE1 MET A  97       2.154  -4.925   4.046  1.00  0.00           H  
ATOM    561  HE2 MET A  97       3.814  -5.508   4.172  1.00  0.00           H  
ATOM    562  HE3 MET A  97       3.268  -4.174   5.189  1.00  0.00           H  
ATOM    563  N   ASP A  98       5.933  -0.683   7.389  1.00  0.00           N  
ATOM    564  CA  ASP A  98       7.133  -1.045   8.135  1.00  0.00           C  
ATOM    565  C   ASP A  98       7.583  -2.461   7.786  1.00  0.00           C  
ATOM    566  O   ASP A  98       6.759  -3.353   7.581  1.00  0.00           O  
ATOM    567  CB  ASP A  98       6.878  -0.933   9.639  1.00  0.00           C  
ATOM    568  CG  ASP A  98       8.156  -0.734  10.429  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       8.848   0.277  10.192  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       8.463  -1.590  11.286  1.00  0.00           O  
ATOM    571  H   ASP A  98       5.115  -0.458   7.880  1.00  0.00           H  
ATOM    572  HA  ASP A  98       7.916  -0.354   7.859  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       6.226  -0.092   9.825  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       6.399  -1.838   9.984  1.00  0.00           H  
ATOM    575  N   LYS A  99       8.895  -2.659   7.720  1.00  0.00           N  
ATOM    576  CA  LYS A  99       9.456  -3.966   7.397  1.00  0.00           C  
ATOM    577  C   LYS A  99      10.027  -4.636   8.642  1.00  0.00           C  
ATOM    578  O   LYS A  99       9.678  -5.773   8.962  1.00  0.00           O  
ATOM    579  CB  LYS A  99      10.548  -3.826   6.334  1.00  0.00           C  
ATOM    580  CG  LYS A  99      11.142  -5.153   5.894  1.00  0.00           C  
ATOM    581  CD  LYS A  99      10.284  -5.823   4.834  1.00  0.00           C  
ATOM    582  CE  LYS A  99      10.868  -7.162   4.410  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      10.627  -8.220   5.430  1.00  0.00           N  
ATOM    584  H   LYS A  99       9.501  -1.909   7.894  1.00  0.00           H  
ATOM    585  HA  LYS A  99       8.660  -4.581   7.004  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      10.129  -3.337   5.467  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      11.344  -3.214   6.732  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      12.127  -4.979   5.487  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      11.214  -5.806   6.751  1.00  0.00           H  
ATOM    590  HD2 LYS A  99       9.294  -5.985   5.233  1.00  0.00           H  
ATOM    591  HD3 LYS A  99      10.225  -5.176   3.969  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      10.410  -7.461   3.479  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      11.932  -7.047   4.267  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      11.521  -8.693   5.671  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99       9.962  -8.929   5.060  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      10.225  -7.800   6.292  1.00  0.00           H  
ATOM    597  N   ASP A 100      10.904  -3.925   9.342  1.00  0.00           N  
ATOM    598  CA  ASP A 100      11.521  -4.451  10.554  1.00  0.00           C  
ATOM    599  C   ASP A 100      10.484  -5.137  11.438  1.00  0.00           C  
ATOM    600  O   ASP A 100      10.681  -6.269  11.881  1.00  0.00           O  
ATOM    601  CB  ASP A 100      12.208  -3.327  11.331  1.00  0.00           C  
ATOM    602  CG  ASP A 100      12.558  -3.733  12.749  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      13.293  -4.728  12.917  1.00  0.00           O  
ATOM    604  OD2 ASP A 100      12.096  -3.055  13.692  1.00  0.00           O  
ATOM    605  H   ASP A 100      11.142  -3.025   9.036  1.00  0.00           H  
ATOM    606  HA  ASP A 100      12.263  -5.178  10.260  1.00  0.00           H  
ATOM    607  HB2 ASP A 100      13.119  -3.050  10.821  1.00  0.00           H  
ATOM    608  HB3 ASP A 100      11.549  -2.472  11.372  1.00  0.00           H  
ATOM    609  N   LYS A 101       9.379  -4.444  11.692  1.00  0.00           N  
ATOM    610  CA  LYS A 101       8.310  -4.985  12.523  1.00  0.00           C  
ATOM    611  C   LYS A 101       7.087  -5.329  11.680  1.00  0.00           C  
ATOM    612  O   LYS A 101       6.558  -6.437  11.759  1.00  0.00           O  
ATOM    613  CB  LYS A 101       7.926  -3.982  13.613  1.00  0.00           C  
ATOM    614  CG  LYS A 101       9.069  -3.634  14.550  1.00  0.00           C  
ATOM    615  CD  LYS A 101       8.562  -3.245  15.929  1.00  0.00           C  
ATOM    616  CE  LYS A 101       9.534  -2.316  16.639  1.00  0.00           C  
ATOM    617  NZ  LYS A 101      10.599  -3.072  17.356  1.00  0.00           N  
ATOM    618  H   LYS A 101       9.280  -3.546  11.310  1.00  0.00           H  
ATOM    619  HA  LYS A 101       8.677  -5.887  12.989  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       7.583  -3.071  13.143  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       7.120  -4.398  14.201  1.00  0.00           H  
ATOM    622  HG2 LYS A 101       9.718  -4.492  14.646  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       9.624  -2.805  14.134  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       7.612  -2.741  15.825  1.00  0.00           H  
ATOM    625  HD3 LYS A 101       8.434  -4.140  16.521  1.00  0.00           H  
ATOM    626  HE2 LYS A 101       9.994  -1.670  15.908  1.00  0.00           H  
ATOM    627  HE3 LYS A 101       8.986  -1.720  17.353  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101      11.161  -3.626  16.678  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101      10.173  -3.720  18.048  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101      11.230  -2.413  17.856  1.00  0.00           H  
ATOM    631  N   GLY A 102       6.643  -4.372  10.870  1.00  0.00           N  
ATOM    632  CA  GLY A 102       5.486  -4.594  10.023  1.00  0.00           C  
ATOM    633  C   GLY A 102       4.191  -4.640  10.810  1.00  0.00           C  
ATOM    634  O   GLY A 102       3.563  -5.693  10.925  1.00  0.00           O  
ATOM    635  H   GLY A 102       7.105  -3.508  10.849  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       5.426  -3.797   9.298  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       5.611  -5.532   9.502  1.00  0.00           H  
ATOM    638  N   VAL A 103       3.791  -3.496  11.355  1.00  0.00           N  
ATOM    639  CA  VAL A 103       2.562  -3.410  12.136  1.00  0.00           C  
ATOM    640  C   VAL A 103       1.640  -2.325  11.592  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.418  -2.413  11.717  1.00  0.00           O  
ATOM    642  CB  VAL A 103       2.859  -3.119  13.619  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       3.504  -4.327  14.281  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       3.746  -1.891  13.753  1.00  0.00           C  
ATOM    645  H   VAL A 103       4.334  -2.690  11.228  1.00  0.00           H  
ATOM    646  HA  VAL A 103       2.058  -4.363  12.071  1.00  0.00           H  
ATOM    647  HB  VAL A 103       1.924  -2.919  14.120  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       3.997  -4.018  15.191  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       2.745  -5.060  14.513  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       4.230  -4.761  13.609  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       4.232  -1.902  14.718  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       4.495  -1.899  12.974  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       3.144  -0.999  13.663  1.00  0.00           H  
ATOM    654  N   PHE A 104       2.233  -1.301  10.986  1.00  0.00           N  
ATOM    655  CA  PHE A 104       1.464  -0.197  10.422  1.00  0.00           C  
ATOM    656  C   PHE A 104       1.940   0.131   9.010  1.00  0.00           C  
ATOM    657  O   PHE A 104       3.077  -0.162   8.643  1.00  0.00           O  
ATOM    658  CB  PHE A 104       1.582   1.041  11.313  1.00  0.00           C  
ATOM    659  CG  PHE A 104       2.912   1.731  11.209  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       3.189   2.573  10.144  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       3.886   1.536  12.175  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       4.412   3.209  10.045  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       5.111   2.169  12.081  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       5.375   3.006  11.014  1.00  0.00           C  
ATOM    665  H   PHE A 104       3.211  -1.287  10.918  1.00  0.00           H  
ATOM    666  HA  PHE A 104       0.430  -0.503  10.379  1.00  0.00           H  
ATOM    667  HB2 PHE A 104       0.818   1.751  11.033  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       1.437   0.750  12.342  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       2.436   2.732   9.384  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       3.682   0.881  13.009  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       4.615   3.863   9.210  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       5.862   2.009  12.840  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       6.330   3.503  10.940  1.00  0.00           H  
ATOM    674  N   ALA A 105       1.060   0.741   8.223  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.389   1.110   6.852  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.581   2.322   6.401  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.649   2.317   6.460  1.00  0.00           O  
ATOM    678  CB  ALA A 105       1.148  -0.065   5.916  1.00  0.00           C  
ATOM    679  H   ALA A 105       0.169   0.948   8.573  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.441   1.358   6.816  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       1.457   0.203   4.916  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       1.720  -0.917   6.253  1.00  0.00           H  
ATOM    683  HB3 ALA A 105       0.098  -0.313   5.914  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.280   3.359   5.952  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.626   4.578   5.491  1.00  0.00           C  
ATOM    686  C   ILE A 106       0.137   4.430   4.054  1.00  0.00           C  
ATOM    687  O   ILE A 106       0.931   4.427   3.113  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.572   5.791   5.576  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       2.204   5.875   6.967  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.819   7.073   5.252  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       1.239   6.323   8.043  1.00  0.00           C  
ATOM    692  H   ILE A 106       2.258   3.303   5.929  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.223   4.763   6.132  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.352   5.664   4.841  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.580   4.903   7.244  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       3.023   6.579   6.940  1.00  0.00           H  
ATOM    697 HG21 ILE A 106       0.973   7.791   6.044  1.00  0.00           H  
ATOM    698 HG22 ILE A 106       1.187   7.480   4.322  1.00  0.00           H  
ATOM    699 HG23 ILE A 106      -0.235   6.859   5.160  1.00  0.00           H  
ATOM    700 HD11 ILE A 106       1.516   5.873   8.985  1.00  0.00           H  
ATOM    701 HD12 ILE A 106       1.273   7.398   8.132  1.00  0.00           H  
ATOM    702 HD13 ILE A 106       0.238   6.015   7.779  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.177   4.308   3.891  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.773   4.162   2.569  1.00  0.00           C  
ATOM    705  C   VAL A 107      -2.139   5.519   1.978  1.00  0.00           C  
ATOM    706  O   VAL A 107      -3.108   6.149   2.400  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -3.034   3.279   2.617  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.812   3.388   1.314  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.661   1.832   2.904  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.758   4.317   4.680  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -1.048   3.684   1.927  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.666   3.632   3.418  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -4.567   2.616   1.280  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -4.285   4.358   1.257  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -3.136   3.267   0.480  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -3.312   1.176   2.348  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -1.636   1.659   2.608  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -2.767   1.636   3.961  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.356   5.963   1.000  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -1.598   7.246   0.351  1.00  0.00           C  
ATOM    721  C   GLU A 108      -2.477   7.074  -0.884  1.00  0.00           C  
ATOM    722  O   GLU A 108      -2.322   6.116  -1.641  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -0.272   7.903  -0.040  1.00  0.00           C  
ATOM    724  CG  GLU A 108      -0.434   9.287  -0.644  1.00  0.00           C  
ATOM    725  CD  GLU A 108       0.859   9.824  -1.227  1.00  0.00           C  
ATOM    726  OE1 GLU A 108       1.929   9.563  -0.640  1.00  0.00           O  
ATOM    727  OE2 GLU A 108       0.800  10.505  -2.272  1.00  0.00           O  
ATOM    728  H   GLU A 108      -0.598   5.414   0.707  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.110   7.883   1.057  1.00  0.00           H  
ATOM    730  HB2 GLU A 108       0.348   7.986   0.841  1.00  0.00           H  
ATOM    731  HB3 GLU A 108       0.228   7.274  -0.762  1.00  0.00           H  
ATOM    732  HG2 GLU A 108      -1.172   9.239  -1.430  1.00  0.00           H  
ATOM    733  HG3 GLU A 108      -0.773   9.965   0.126  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.400   8.010  -1.081  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.304   7.962  -2.224  1.00  0.00           C  
ATOM    736  C   MET A 109      -3.952   9.045  -3.240  1.00  0.00           C  
ATOM    737  O   MET A 109      -3.079   9.877  -2.998  1.00  0.00           O  
ATOM    738  CB  MET A 109      -5.753   8.130  -1.764  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.175   7.124  -0.706  1.00  0.00           C  
ATOM    740  SD  MET A 109      -5.941   5.417  -1.239  1.00  0.00           S  
ATOM    741  CE  MET A 109      -7.479   5.120  -2.107  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.475   8.750  -0.443  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.194   6.996  -2.693  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -5.876   9.122  -1.355  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -6.405   8.018  -2.617  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -5.588   7.290   0.186  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -7.220   7.276  -0.480  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -7.356   5.366  -3.152  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -7.751   4.079  -2.012  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -8.257   5.737  -1.682  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.638   9.027  -4.379  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.383  10.012  -5.414  1.00  0.00           C  
ATOM    753  C   GLY A 110      -5.200  11.274  -5.227  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.647  12.365  -5.087  1.00  0.00           O  
ATOM    755  H   GLY A 110      -5.323   8.340  -4.517  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.334  10.269  -5.401  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -4.625   9.579  -6.374  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.521  11.128  -5.226  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -7.416  12.266  -5.056  1.00  0.00           C  
ATOM    760  C   ASP A 111      -8.115  12.210  -3.701  1.00  0.00           C  
ATOM    761  O   ASP A 111      -8.109  11.177  -3.030  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -8.454  12.298  -6.178  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -7.887  12.838  -7.476  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -7.945  14.069  -7.683  1.00  0.00           O  
ATOM    765  OD2 ASP A 111      -7.385  12.031  -8.285  1.00  0.00           O  
ATOM    766  H   ASP A 111      -6.902  10.232  -5.342  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -6.822  13.166  -5.102  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -8.815  11.295  -6.355  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -9.280  12.926  -5.878  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.716  13.327  -3.304  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -9.420  13.404  -2.029  1.00  0.00           C  
ATOM    772  C   VAL A 112     -10.679  12.545  -2.043  1.00  0.00           C  
ATOM    773  O   VAL A 112     -11.195  12.165  -0.993  1.00  0.00           O  
ATOM    774  CB  VAL A 112      -9.807  14.856  -1.689  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -10.832  15.382  -2.682  1.00  0.00           C  
ATOM    776  CG2 VAL A 112     -10.336  14.947  -0.266  1.00  0.00           C  
ATOM    777  H   VAL A 112      -8.687  14.117  -3.882  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -8.756  13.041  -1.258  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -8.921  15.470  -1.761  1.00  0.00           H  
ATOM    780 HG11 VAL A 112     -11.514  14.588  -2.950  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -11.383  16.196  -2.234  1.00  0.00           H  
ATOM    782 HG13 VAL A 112     -10.326  15.735  -3.569  1.00  0.00           H  
ATOM    783 HG21 VAL A 112     -11.393  14.729  -0.261  1.00  0.00           H  
ATOM    784 HG22 VAL A 112      -9.818  14.231   0.357  1.00  0.00           H  
ATOM    785 HG23 VAL A 112     -10.171  15.943   0.117  1.00  0.00           H  
ATOM    786  N   GLY A 113     -11.168  12.240  -3.241  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.363  11.426  -3.370  1.00  0.00           C  
ATOM    788  C   GLY A 113     -12.113   9.971  -3.026  1.00  0.00           C  
ATOM    789  O   GLY A 113     -12.914   9.343  -2.335  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.714  12.571  -4.044  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -13.123  11.816  -2.709  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.718  11.488  -4.388  1.00  0.00           H  
ATOM    793  N   ALA A 114     -10.999   9.433  -3.512  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.646   8.043  -3.252  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.682   7.738  -1.758  1.00  0.00           C  
ATOM    796  O   ALA A 114     -11.285   6.753  -1.331  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -9.270   7.732  -3.823  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.400   9.985  -4.056  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -11.368   7.416  -3.755  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -9.301   7.818  -4.900  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -8.550   8.432  -3.427  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -8.986   6.727  -3.549  1.00  0.00           H  
ATOM    803  N   ARG A 115     -10.031   8.587  -0.969  1.00  0.00           N  
ATOM    804  CA  ARG A 115      -9.987   8.406   0.477  1.00  0.00           C  
ATOM    805  C   ARG A 115     -11.395   8.392   1.066  1.00  0.00           C  
ATOM    806  O   ARG A 115     -11.749   7.495   1.830  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -9.162   9.518   1.126  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -9.070   9.404   2.639  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -8.907  10.767   3.292  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -8.445  10.661   4.673  1.00  0.00           N  
ATOM    811  CZ  ARG A 115      -8.523  11.654   5.553  1.00  0.00           C  
ATOM    812  NH1 ARG A 115      -9.042  12.821   5.196  1.00  0.00           N  
ATOM    813  NH2 ARG A 115      -8.081  11.480   6.792  1.00  0.00           N  
ATOM    814  H   ARG A 115      -9.569   9.353  -1.369  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -9.516   7.455   0.678  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -8.160   9.489   0.724  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -9.610  10.470   0.885  1.00  0.00           H  
ATOM    818  HG2 ARG A 115      -9.974   8.944   3.012  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -8.220   8.788   2.893  1.00  0.00           H  
ATOM    820  HD2 ARG A 115      -8.188  11.339   2.725  1.00  0.00           H  
ATOM    821  HD3 ARG A 115      -9.860  11.274   3.279  1.00  0.00           H  
ATOM    822  HE  ARG A 115      -8.058   9.808   4.958  1.00  0.00           H  
ATOM    823 HH11 ARG A 115      -9.377  12.954   4.263  1.00  0.00           H  
ATOM    824 HH12 ARG A 115      -9.101  13.566   5.860  1.00  0.00           H  
ATOM    825 HH21 ARG A 115      -7.689  10.602   7.064  1.00  0.00           H  
ATOM    826 HH22 ARG A 115      -8.140  12.228   7.453  1.00  0.00           H  
ATOM    827  N   GLU A 116     -12.192   9.393   0.705  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -13.560   9.496   1.199  1.00  0.00           C  
ATOM    829  C   GLU A 116     -14.326   8.199   0.953  1.00  0.00           C  
ATOM    830  O   GLU A 116     -15.063   7.728   1.818  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -14.282  10.664   0.526  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -13.920  12.020   1.108  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -14.608  13.166   0.390  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -14.625  13.159  -0.858  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -15.129  14.068   1.078  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.852  10.078   0.093  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -13.515   9.677   2.263  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -14.034  10.668  -0.525  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -15.348  10.523   0.635  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -14.210  12.041   2.148  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -12.851  12.157   1.031  1.00  0.00           H  
ATOM    842  N   ALA A 117     -14.146   7.630  -0.234  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.819   6.388  -0.595  1.00  0.00           C  
ATOM    844  C   ALA A 117     -14.531   5.291   0.424  1.00  0.00           C  
ATOM    845  O   ALA A 117     -15.438   4.583   0.863  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.394   5.942  -1.987  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.546   8.054  -0.882  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.883   6.578  -0.614  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -14.603   6.731  -2.695  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -13.336   5.727  -1.988  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -14.944   5.055  -2.263  1.00  0.00           H  
ATOM    852  N   VAL A 118     -13.263   5.155   0.798  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.855   4.144   1.767  1.00  0.00           C  
ATOM    854  C   VAL A 118     -13.481   4.407   3.131  1.00  0.00           C  
ATOM    855  O   VAL A 118     -14.062   3.509   3.743  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -11.323   4.097   1.918  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -10.917   3.022   2.914  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.662   3.862   0.568  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.585   5.749   0.414  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -13.190   3.182   1.406  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -10.989   5.052   2.297  1.00  0.00           H  
ATOM    862 HG11 VAL A 118     -10.561   2.153   2.380  1.00  0.00           H  
ATOM    863 HG12 VAL A 118     -10.132   3.400   3.553  1.00  0.00           H  
ATOM    864 HG13 VAL A 118     -11.771   2.749   3.516  1.00  0.00           H  
ATOM    865 HG21 VAL A 118     -11.421   3.799  -0.198  1.00  0.00           H  
ATOM    866 HG22 VAL A 118      -9.994   4.682   0.346  1.00  0.00           H  
ATOM    867 HG23 VAL A 118     -10.101   2.940   0.597  1.00  0.00           H  
ATOM    868  N   LEU A 119     -13.361   5.643   3.604  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -13.916   6.025   4.898  1.00  0.00           C  
ATOM    870  C   LEU A 119     -15.430   5.842   4.916  1.00  0.00           C  
ATOM    871  O   LEU A 119     -16.009   5.479   5.940  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -13.562   7.479   5.217  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -12.095   7.756   5.545  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -11.822   9.252   5.549  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -11.723   7.141   6.886  1.00  0.00           C  
ATOM    876  H   LEU A 119     -12.887   6.315   3.071  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -13.479   5.383   5.648  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -13.829   8.079   4.361  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -14.156   7.783   6.067  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -11.471   7.306   4.785  1.00  0.00           H  
ATOM    881 HD11 LEU A 119     -12.759   9.789   5.515  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -11.228   9.512   4.685  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -11.286   9.518   6.448  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -12.274   6.223   7.026  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -11.967   7.833   7.679  1.00  0.00           H  
ATOM    886 HD23 LEU A 119     -10.664   6.931   6.904  1.00  0.00           H  
ATOM    887  N   SER A 120     -16.065   6.094   3.776  1.00  0.00           N  
ATOM    888  CA  SER A 120     -17.512   5.958   3.661  1.00  0.00           C  
ATOM    889  C   SER A 120     -17.893   4.546   3.228  1.00  0.00           C  
ATOM    890  O   SER A 120     -18.828   4.355   2.450  1.00  0.00           O  
ATOM    891  CB  SER A 120     -18.063   6.976   2.660  1.00  0.00           C  
ATOM    892  OG  SER A 120     -18.310   8.224   3.286  1.00  0.00           O  
ATOM    893  H   SER A 120     -15.548   6.380   2.994  1.00  0.00           H  
ATOM    894  HA  SER A 120     -17.942   6.153   4.632  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -17.347   7.121   1.866  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -18.990   6.605   2.247  1.00  0.00           H  
ATOM    897  HG  SER A 120     -17.591   8.427   3.889  1.00  0.00           H  
ATOM    898  N   GLN A 121     -17.162   3.560   3.738  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -17.423   2.165   3.404  1.00  0.00           C  
ATOM    900  C   GLN A 121     -18.070   1.436   4.577  1.00  0.00           C  
ATOM    901  O   GLN A 121     -17.813   1.756   5.738  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -16.123   1.462   3.007  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -16.336   0.242   2.126  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -16.505  -1.034   2.927  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -15.963  -1.168   4.024  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -17.261  -1.980   2.381  1.00  0.00           N  
ATOM    907  H   GLN A 121     -16.431   3.776   4.353  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -18.102   2.146   2.566  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -15.499   2.162   2.471  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -15.610   1.147   3.903  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -17.223   0.395   1.529  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -15.481   0.131   1.475  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -17.660  -1.803   1.503  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -17.387  -2.815   2.877  1.00  0.00           H  
ATOM    915  N   SER A 122     -18.911   0.454   4.266  1.00  0.00           N  
ATOM    916  CA  SER A 122     -19.599  -0.317   5.295  1.00  0.00           C  
ATOM    917  C   SER A 122     -18.609  -1.156   6.097  1.00  0.00           C  
ATOM    918  O   SER A 122     -18.291  -0.833   7.241  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.656  -1.223   4.661  1.00  0.00           C  
ATOM    920  OG  SER A 122     -21.616  -0.464   3.946  1.00  0.00           O  
ATOM    921  H   SER A 122     -19.074   0.246   3.322  1.00  0.00           H  
ATOM    922  HA  SER A 122     -20.086   0.379   5.961  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -20.177  -1.909   3.978  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -21.160  -1.781   5.437  1.00  0.00           H  
ATOM    925  HG  SER A 122     -22.351  -0.251   4.525  1.00  0.00           H  
ATOM    926  N   GLN A 123     -18.127  -2.235   5.488  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -17.174  -3.121   6.145  1.00  0.00           C  
ATOM    928  C   GLN A 123     -15.992  -3.425   5.230  1.00  0.00           C  
ATOM    929  O   GLN A 123     -16.165  -3.660   4.034  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.860  -4.423   6.562  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -18.874  -4.245   7.680  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -19.461  -5.561   8.151  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -19.959  -6.354   7.351  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -19.404  -5.802   9.456  1.00  0.00           N  
ATOM    935  H   GLN A 123     -18.419  -2.439   4.576  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -16.809  -2.619   7.028  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -18.369  -4.838   5.705  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -17.107  -5.121   6.897  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -18.389  -3.766   8.517  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -19.677  -3.617   7.323  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -18.994  -5.124  10.034  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -19.776  -6.644   9.788  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.791  -3.419   5.800  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.581  -3.695   5.035  1.00  0.00           C  
ATOM    945  C   HIS A 124     -13.073  -5.107   5.312  1.00  0.00           C  
ATOM    946  O   HIS A 124     -13.200  -5.616   6.425  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -12.494  -2.674   5.374  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.789  -1.296   4.869  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -12.942  -1.001   3.531  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -12.960  -0.128   5.532  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -13.193   0.288   3.392  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -13.210   0.841   4.591  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.718  -3.225   6.758  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -13.825  -3.613   3.987  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -12.385  -2.618   6.447  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.559  -2.996   4.939  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -12.909   0.016   6.602  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -13.357   0.803   2.457  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -13.289   1.801   4.769  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.498  -5.735   4.291  1.00  0.00           N  
ATOM    961  CA  SER A 125     -11.976  -7.090   4.423  1.00  0.00           C  
ATOM    962  C   SER A 125     -11.042  -7.427   3.264  1.00  0.00           C  
ATOM    963  O   SER A 125     -11.219  -6.941   2.147  1.00  0.00           O  
ATOM    964  CB  SER A 125     -13.124  -8.099   4.478  1.00  0.00           C  
ATOM    965  OG  SER A 125     -13.982  -7.956   3.359  1.00  0.00           O  
ATOM    966  H   SER A 125     -12.426  -5.276   3.427  1.00  0.00           H  
ATOM    967  HA  SER A 125     -11.418  -7.141   5.346  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -12.721  -9.100   4.481  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -13.697  -7.939   5.379  1.00  0.00           H  
ATOM    970  HG  SER A 125     -14.577  -7.216   3.504  1.00  0.00           H  
ATOM    971  N   LEU A 126     -10.047  -8.263   3.539  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -9.083  -8.667   2.521  1.00  0.00           C  
ATOM    973  C   LEU A 126      -8.980 -10.187   2.442  1.00  0.00           C  
ATOM    974  O   LEU A 126      -8.178 -10.802   3.143  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -7.710  -8.066   2.823  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -6.702  -8.083   1.673  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -7.105  -7.087   0.596  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -5.302  -7.779   2.186  1.00  0.00           C  
ATOM    979  H   LEU A 126      -9.957  -8.618   4.448  1.00  0.00           H  
ATOM    980  HA  LEU A 126      -9.430  -8.292   1.570  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -7.856  -7.039   3.119  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -7.282  -8.619   3.648  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -6.690  -9.068   1.228  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -8.140  -6.812   0.729  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -6.973  -7.537  -0.377  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -6.485  -6.205   0.672  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -5.368  -7.334   3.168  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -4.813  -7.091   1.512  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -4.733  -8.695   2.243  1.00  0.00           H  
ATOM    990  N   GLY A 127      -9.796 -10.787   1.581  1.00  0.00           N  
ATOM    991  CA  GLY A 127      -9.779 -12.230   1.424  1.00  0.00           C  
ATOM    992  C   GLY A 127     -10.245 -12.954   2.672  1.00  0.00           C  
ATOM    993  O   GLY A 127      -9.675 -13.975   3.055  1.00  0.00           O  
ATOM    994  H   GLY A 127     -10.415 -10.245   1.048  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -10.425 -12.499   0.602  1.00  0.00           H  
ATOM    996  HA3 GLY A 127      -8.771 -12.543   1.196  1.00  0.00           H  
ATOM    997  N   GLY A 128     -11.285 -12.423   3.309  1.00  0.00           N  
ATOM    998  CA  GLY A 128     -11.808 -13.038   4.515  1.00  0.00           C  
ATOM    999  C   GLY A 128     -11.298 -12.368   5.775  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -12.068 -12.088   6.694  1.00  0.00           O  
ATOM   1001  H   GLY A 128     -11.699 -11.608   2.957  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -12.886 -12.977   4.498  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128     -11.517 -14.078   4.531  1.00  0.00           H  
ATOM   1004  N   HIS A 129      -9.994 -12.112   5.821  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -9.381 -11.472   6.980  1.00  0.00           C  
ATOM   1006  C   HIS A 129     -10.038 -10.126   7.268  1.00  0.00           C  
ATOM   1007  O   HIS A 129     -10.923  -9.686   6.533  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -7.881 -11.282   6.750  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -7.176 -12.536   6.335  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -6.452 -12.641   5.166  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -7.083 -13.743   6.942  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -5.948 -13.858   5.070  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -6.315 -14.546   6.136  1.00  0.00           N  
ATOM   1014  H   HIS A 129      -9.432 -12.359   5.058  1.00  0.00           H  
ATOM   1015  HA  HIS A 129      -9.527 -12.119   7.832  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -7.733 -10.546   5.973  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -7.425 -10.931   7.664  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -7.531 -14.022   7.885  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -5.337 -14.228   4.260  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -6.149 -15.502   6.276  1.00  0.00           H  
ATOM   1021  N   ARG A 130      -9.600  -9.476   8.341  1.00  0.00           N  
ATOM   1022  CA  ARG A 130     -10.147  -8.181   8.727  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -9.059  -7.111   8.732  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -7.869  -7.420   8.811  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -10.797  -8.269  10.109  1.00  0.00           C  
ATOM   1026  CG  ARG A 130     -12.188  -8.881  10.089  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -13.259  -7.826   9.862  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -14.443  -8.378   9.210  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -15.467  -7.639   8.797  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -15.452  -6.324   8.969  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -16.509  -8.215   8.212  1.00  0.00           N  
ATOM   1032  H   ARG A 130      -8.892  -9.878   8.888  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -10.899  -7.909   8.002  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130     -10.172  -8.872  10.751  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -10.871  -7.275  10.522  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130     -12.241  -9.608   9.292  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130     -12.370  -9.369  11.036  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130     -13.546  -7.412  10.818  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -12.848  -7.044   9.241  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -14.475  -9.347   9.073  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -14.667  -5.888   9.409  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -16.223  -5.770   8.657  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -16.524  -9.206   8.080  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -17.279  -7.658   7.902  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.475  -5.852   8.647  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.536  -4.735   8.642  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -9.041  -3.595   9.519  1.00  0.00           C  
ATOM   1048  O   LEU A 131     -10.248  -3.387   9.651  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -8.316  -4.236   7.213  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.730  -5.250   6.230  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -7.808  -4.720   4.807  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -6.292  -5.583   6.600  1.00  0.00           C  
ATOM   1053  H   LEU A 131     -10.435  -5.668   8.587  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.597  -5.090   9.040  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -9.269  -3.912   6.825  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.642  -3.392   7.259  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -8.308  -6.163   6.278  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -6.820  -4.710   4.372  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -8.208  -3.717   4.817  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -8.453  -5.358   4.220  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -5.643  -4.786   6.269  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -6.001  -6.506   6.120  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -6.212  -5.692   7.671  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -8.111  -2.857  10.116  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.462  -1.737  10.981  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -7.987  -0.417  10.380  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -7.008   0.170  10.841  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -7.852  -1.926  12.370  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -8.546  -2.993  13.201  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -9.727  -2.421  13.968  1.00  0.00           C  
ATOM   1071  NE  ARG A 132     -10.586  -3.469  14.513  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132     -11.467  -4.148  13.787  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132     -11.604  -3.891  12.493  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132     -12.212  -5.088  14.354  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -7.165  -3.072   9.973  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.538  -1.711  11.070  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -6.814  -2.206  12.260  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -7.909  -0.990  12.906  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -8.902  -3.772  12.543  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132      -7.838  -3.407  13.902  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132      -9.352  -1.817  14.782  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132     -10.308  -1.803  13.300  1.00  0.00           H  
ATOM   1083  HE  ARG A 132     -10.501  -3.675  15.467  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132     -11.042  -3.185  12.063  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132     -12.267  -4.405  11.949  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132     -12.112  -5.284  15.329  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132     -12.875  -5.598  13.807  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -8.686   0.044   9.348  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.337   1.294   8.684  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -8.814   2.496   9.490  1.00  0.00           C  
ATOM   1091  O   VAL A 133      -9.945   2.520   9.978  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -8.940   1.366   7.269  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -8.452   2.610   6.542  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -8.600   0.110   6.480  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.457  -0.469   9.025  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.261   1.336   8.596  1.00  0.00           H  
ATOM   1097  HB  VAL A 133     -10.015   1.428   7.360  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133      -9.288   3.097   6.063  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -7.998   3.286   7.252  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -7.724   2.328   5.796  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -9.324  -0.660   6.701  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -8.622   0.331   5.423  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -7.614  -0.232   6.755  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -7.946   3.493   9.626  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.279   4.700  10.374  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -7.514   5.904   9.832  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -6.361   5.800   9.414  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -7.964   4.508  11.858  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -6.490   4.269  12.143  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -6.112   4.724  13.544  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -6.464   3.731  14.555  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -5.830   2.572  14.698  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -4.818   2.263  13.899  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -6.208   1.720  15.642  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -7.060   3.416   9.214  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.337   4.880  10.259  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -8.273   5.392  12.397  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -8.521   3.659  12.225  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -6.282   3.214  12.050  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -5.901   4.819  11.424  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -5.047   4.896  13.577  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -6.632   5.645  13.761  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -7.209   3.939  15.156  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -4.530   2.903  13.187  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134      -4.342   1.390  14.010  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -6.971   1.949  16.246  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -5.731   0.848  15.749  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.170   7.074   9.838  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -7.571   8.320   9.350  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -6.150   8.520   9.866  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -5.838   8.170  11.004  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -8.500   9.401   9.907  1.00  0.00           C  
ATOM   1133  CG  PRO A 135      -9.824   8.731  10.043  1.00  0.00           C  
ATOM   1134  CD  PRO A 135      -9.547   7.270  10.321  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -7.571   8.364   8.271  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -8.129   9.741  10.864  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135      -8.547  10.231   9.218  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135     -10.375   9.169  10.861  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -10.379   8.826   9.121  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135      -9.616   7.072  11.381  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.240   6.648   9.774  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -5.294   9.087   9.022  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -3.906   9.333   9.394  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -3.813  10.421  10.459  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -4.633  11.339  10.496  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -3.091   9.738   8.164  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -1.604   9.887   8.440  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -0.865  10.442   7.232  1.00  0.00           C  
ATOM   1149  NE  ARG A 136       0.584  10.386   7.404  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136       1.445  10.974   6.581  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136       1.004  11.659   5.534  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136       2.749  10.878   6.803  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -5.603   9.344   8.129  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -3.502   8.417   9.796  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -3.219   8.987   7.398  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -3.463  10.683   7.796  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -1.468  10.562   9.273  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -1.195   8.919   8.689  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -1.138   9.862   6.363  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136      -1.162  11.470   7.087  1.00  0.00           H  
ATOM   1161  HE  ARG A 136       0.931   9.885   8.170  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136       0.022  11.734   5.365  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136       1.654  12.102   4.917  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136       3.085  10.362   7.591  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136       3.396  11.320   6.183  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -2.810  10.311  11.325  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -2.612  11.285  12.392  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -1.655  12.389  11.950  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -0.683  12.133  11.241  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -2.071  10.597  13.647  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -3.072   9.668  14.311  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -2.406   8.619  15.181  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137      -1.523   8.987  15.983  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137      -2.768   7.430  15.059  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -2.189   9.557  11.244  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -3.570  11.727  12.620  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -1.198  10.020  13.378  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -1.784  11.354  14.362  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -3.736  10.255  14.928  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -3.644   9.168  13.544  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -1.939  13.615  12.376  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -1.105  14.758  12.023  1.00  0.00           C  
ATOM   1183  C   GLN A 138       0.006  14.958  13.049  1.00  0.00           C  
ATOM   1184  O   GLN A 138       1.189  14.962  12.707  1.00  0.00           O  
ATOM   1185  CB  GLN A 138      -1.955  16.025  11.921  1.00  0.00           C  
ATOM   1186  CG  GLN A 138      -1.145  17.280  11.637  1.00  0.00           C  
ATOM   1187  CD  GLN A 138      -1.908  18.551  11.953  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138      -1.818  19.084  13.060  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138      -2.666  19.045  10.981  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -2.728  13.755  12.939  1.00  0.00           H  
ATOM   1191  HA  GLN A 138      -0.657  14.557  11.062  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138      -2.674  15.899  11.126  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138      -2.482  16.167  12.853  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138      -0.248  17.258  12.238  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138      -0.876  17.290  10.591  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138      -2.690  18.566  10.125  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138      -3.171  19.865  11.158  1.00  0.00           H  
ATOM   1198  N   LYS A 139      -0.382  15.124  14.309  1.00  0.00           N  
ATOM   1199  CA  LYS A 139       0.580  15.324  15.387  1.00  0.00           C  
ATOM   1200  C   LYS A 139       1.688  16.280  14.956  1.00  0.00           C  
ATOM   1201  O   LYS A 139       2.868  16.018  15.183  1.00  0.00           O  
ATOM   1202  CB  LYS A 139       1.184  13.985  15.813  1.00  0.00           C  
ATOM   1203  CG  LYS A 139       1.649  13.960  17.259  1.00  0.00           C  
ATOM   1204  CD  LYS A 139       2.266  12.620  17.624  1.00  0.00           C  
ATOM   1205  CE  LYS A 139       2.183  12.357  19.119  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139       2.799  11.052  19.488  1.00  0.00           N  
ATOM   1207  H   LYS A 139      -1.340  15.112  14.519  1.00  0.00           H  
ATOM   1208  HA  LYS A 139       0.054  15.755  16.225  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139       0.443  13.210  15.681  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139       2.034  13.769  15.181  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139       2.386  14.735  17.404  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139       0.800  14.143  17.903  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139       1.737  11.836  17.102  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139       3.304  12.618  17.323  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139       2.700  13.149  19.640  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139       1.144  12.352  19.414  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139       3.675  10.906  18.948  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139       2.141  10.275  19.277  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139       3.023  11.036  20.503  1.00  0.00           H  
ATOM   1220  N   GLU A 140       1.298  17.390  14.336  1.00  0.00           N  
ATOM   1221  CA  GLU A 140       2.260  18.385  13.876  1.00  0.00           C  
ATOM   1222  C   GLU A 140       2.012  19.732  14.547  1.00  0.00           C  
ATOM   1223  O   GLU A 140       0.878  20.071  14.886  1.00  0.00           O  
ATOM   1224  CB  GLU A 140       2.180  18.537  12.355  1.00  0.00           C  
ATOM   1225  CG  GLU A 140       3.472  19.032  11.725  1.00  0.00           C  
ATOM   1226  CD  GLU A 140       4.575  17.992  11.764  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140       4.397  16.916  11.156  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140       5.616  18.255  12.403  1.00  0.00           O  
ATOM   1229  H   GLU A 140       0.342  17.543  14.184  1.00  0.00           H  
ATOM   1230  HA  GLU A 140       3.247  18.040  14.142  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140       1.936  17.579  11.921  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140       1.396  19.241  12.117  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140       3.278  19.291  10.695  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140       3.805  19.910  12.259  1.00  0.00           H  
ATOM   1235  N   PHE A 141       3.081  20.498  14.736  1.00  0.00           N  
ATOM   1236  CA  PHE A 141       2.982  21.808  15.368  1.00  0.00           C  
ATOM   1237  C   PHE A 141       2.786  22.903  14.323  1.00  0.00           C  
ATOM   1238  O   PHE A 141       3.455  23.935  14.359  1.00  0.00           O  
ATOM   1239  CB  PHE A 141       4.236  22.096  16.196  1.00  0.00           C  
ATOM   1240  CG  PHE A 141       3.985  22.997  17.371  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141       3.021  22.678  18.312  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141       4.715  24.164  17.534  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141       2.788  23.506  19.394  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141       4.487  24.996  18.614  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141       3.522  24.665  19.546  1.00  0.00           C  
ATOM   1246  H   PHE A 141       3.959  20.174  14.444  1.00  0.00           H  
ATOM   1247  HA  PHE A 141       2.124  21.795  16.023  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141       4.632  21.165  16.571  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141       4.974  22.568  15.565  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141       2.446  21.770  18.196  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141       5.470  24.423  16.805  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141       2.033  23.245  20.122  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141       5.063  25.902  18.730  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141       3.342  25.314  20.390  1.00  0.00           H  
ATOM   1255  N   GLN A 142       1.865  22.668  13.394  1.00  0.00           N  
ATOM   1256  CA  GLN A 142       1.583  23.633  12.338  1.00  0.00           C  
ATOM   1257  C   GLN A 142       0.749  24.794  12.870  1.00  0.00           C  
ATOM   1258  O   GLN A 142      -0.470  24.686  13.003  1.00  0.00           O  
ATOM   1259  CB  GLN A 142       0.850  22.953  11.180  1.00  0.00           C  
ATOM   1260  CG  GLN A 142       0.451  23.909  10.067  1.00  0.00           C  
ATOM   1261  CD  GLN A 142       1.616  24.280   9.170  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142       2.756  23.888   9.420  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142       1.334  25.039   8.118  1.00  0.00           N  
ATOM   1264  H   GLN A 142       1.365  21.826  13.419  1.00  0.00           H  
ATOM   1265  HA  GLN A 142       2.525  24.017  11.979  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142       1.493  22.193  10.759  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142      -0.045  22.485  11.561  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142      -0.312  23.441   9.464  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142       0.056  24.811  10.511  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142       0.403  25.314   7.982  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142       2.068  25.294   7.521  1.00  0.00           H  
ATOM   1272  N   SER A 143       1.415  25.903  13.174  1.00  0.00           N  
ATOM   1273  CA  SER A 143       0.737  27.084  13.696  1.00  0.00           C  
ATOM   1274  C   SER A 143      -0.661  27.215  13.099  1.00  0.00           C  
ATOM   1275  O   SER A 143      -0.849  27.741  12.002  1.00  0.00           O  
ATOM   1276  CB  SER A 143       1.552  28.342  13.394  1.00  0.00           C  
ATOM   1277  OG  SER A 143       1.764  28.491  12.001  1.00  0.00           O  
ATOM   1278  H   SER A 143       2.387  25.927  13.046  1.00  0.00           H  
ATOM   1279  HA  SER A 143       0.649  26.969  14.766  1.00  0.00           H  
ATOM   1280  HB2 SER A 143       1.022  29.208  13.760  1.00  0.00           H  
ATOM   1281  HB3 SER A 143       2.512  28.273  13.887  1.00  0.00           H  
ATOM   1282  HG  SER A 143       2.272  27.746  11.673  1.00  0.00           H  
ATOM   1283  N   PRO A 144      -1.667  26.724  13.838  1.00  0.00           N  
ATOM   1284  CA  PRO A 144      -3.067  26.775  13.404  1.00  0.00           C  
ATOM   1285  C   PRO A 144      -3.454  28.143  12.854  1.00  0.00           C  
ATOM   1286  O   PRO A 144      -3.569  29.113  13.603  1.00  0.00           O  
ATOM   1287  CB  PRO A 144      -3.847  26.473  14.685  1.00  0.00           C  
ATOM   1288  CG  PRO A 144      -2.921  25.644  15.507  1.00  0.00           C  
ATOM   1289  CD  PRO A 144      -1.517  26.083  15.155  1.00  0.00           C  
ATOM   1290  HA  PRO A 144      -3.280  26.017  12.664  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144      -4.098  27.399  15.184  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144      -4.750  25.933  14.443  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144      -3.111  25.812  16.556  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144      -3.049  24.600  15.263  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144      -1.154  26.788  15.888  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144      -0.860  25.228  15.094  1.00  0.00           H  
ATOM   1297  N   ALA A 145      -3.654  28.214  11.542  1.00  0.00           N  
ATOM   1298  CA  ALA A 145      -4.031  29.464  10.893  1.00  0.00           C  
ATOM   1299  C   ALA A 145      -5.296  29.290  10.060  1.00  0.00           C  
ATOM   1300  O   ALA A 145      -5.294  28.585   9.050  1.00  0.00           O  
ATOM   1301  CB  ALA A 145      -2.890  29.972  10.024  1.00  0.00           C  
ATOM   1302  H   ALA A 145      -3.547  27.406  10.998  1.00  0.00           H  
ATOM   1303  HA  ALA A 145      -4.218  30.197  11.664  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145      -2.401  29.135   9.548  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145      -3.281  30.638   9.270  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145      -2.178  30.503  10.640  1.00  0.00           H  
ATOM   1307  N   SER A 146      -6.375  29.936  10.489  1.00  0.00           N  
ATOM   1308  CA  SER A 146      -7.649  29.848   9.784  1.00  0.00           C  
ATOM   1309  C   SER A 146      -8.170  31.238   9.430  1.00  0.00           C  
ATOM   1310  O   SER A 146      -8.503  32.032  10.309  1.00  0.00           O  
ATOM   1311  CB  SER A 146      -8.679  29.108  10.639  1.00  0.00           C  
ATOM   1312  OG  SER A 146      -9.915  28.987   9.957  1.00  0.00           O  
ATOM   1313  H   SER A 146      -6.314  30.482  11.300  1.00  0.00           H  
ATOM   1314  HA  SER A 146      -7.486  29.294   8.872  1.00  0.00           H  
ATOM   1315  HB2 SER A 146      -8.310  28.119  10.868  1.00  0.00           H  
ATOM   1316  HB3 SER A 146      -8.840  29.653  11.558  1.00  0.00           H  
ATOM   1317  HG  SER A 146     -10.139  29.826   9.548  1.00  0.00           H  
ATOM   1318  N   LYS A 147      -8.238  31.524   8.134  1.00  0.00           N  
ATOM   1319  CA  LYS A 147      -8.719  32.816   7.660  1.00  0.00           C  
ATOM   1320  C   LYS A 147      -9.779  32.638   6.577  1.00  0.00           C  
ATOM   1321  O   LYS A 147      -9.462  32.585   5.389  1.00  0.00           O  
ATOM   1322  CB  LYS A 147      -7.556  33.649   7.118  1.00  0.00           C  
ATOM   1323  CG  LYS A 147      -7.978  35.006   6.580  1.00  0.00           C  
ATOM   1324  CD  LYS A 147      -6.970  35.547   5.579  1.00  0.00           C  
ATOM   1325  CE  LYS A 147      -7.405  36.894   5.024  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147      -6.642  37.261   3.798  1.00  0.00           N  
ATOM   1327  H   LYS A 147      -7.958  30.849   7.480  1.00  0.00           H  
ATOM   1328  HA  LYS A 147      -9.162  33.333   8.498  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147      -6.841  33.807   7.912  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147      -7.078  33.101   6.319  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147      -8.936  34.907   6.092  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147      -8.061  35.700   7.404  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147      -6.015  35.664   6.070  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147      -6.874  34.845   4.763  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147      -8.456  36.848   4.783  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147      -7.242  37.649   5.778  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147      -6.546  36.432   3.177  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147      -5.694  37.599   4.055  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147      -7.139  38.014   3.280  1.00  0.00           H  
ATOM   1340  N   SER A 148     -11.037  32.549   6.995  1.00  0.00           N  
ATOM   1341  CA  SER A 148     -12.143  32.374   6.061  1.00  0.00           C  
ATOM   1342  C   SER A 148     -13.474  32.709   6.726  1.00  0.00           C  
ATOM   1343  O   SER A 148     -13.627  32.626   7.945  1.00  0.00           O  
ATOM   1344  CB  SER A 148     -12.170  30.939   5.532  1.00  0.00           C  
ATOM   1345  OG  SER A 148     -12.738  30.056   6.484  1.00  0.00           O  
ATOM   1346  H   SER A 148     -11.226  32.598   7.956  1.00  0.00           H  
ATOM   1347  HA  SER A 148     -11.988  33.051   5.234  1.00  0.00           H  
ATOM   1348  HB2 SER A 148     -12.760  30.902   4.629  1.00  0.00           H  
ATOM   1349  HB3 SER A 148     -11.161  30.618   5.317  1.00  0.00           H  
ATOM   1350  HG  SER A 148     -13.651  30.303   6.646  1.00  0.00           H  
ATOM   1351  N   PRO A 149     -14.464  33.096   5.907  1.00  0.00           N  
ATOM   1352  CA  PRO A 149     -15.800  33.451   6.393  1.00  0.00           C  
ATOM   1353  C   PRO A 149     -16.635  32.223   6.743  1.00  0.00           C  
ATOM   1354  O   PRO A 149     -16.180  31.089   6.597  1.00  0.00           O  
ATOM   1355  CB  PRO A 149     -16.420  34.200   5.210  1.00  0.00           C  
ATOM   1356  CG  PRO A 149     -15.738  33.642   4.009  1.00  0.00           C  
ATOM   1357  CD  PRO A 149     -14.353  33.217   4.444  1.00  0.00           C  
ATOM   1358  HA  PRO A 149     -15.750  34.107   7.250  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149     -17.485  34.015   5.182  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149     -16.236  35.258   5.313  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149     -16.284  32.787   3.641  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149     -15.665  34.400   3.244  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149     -14.096  32.269   3.997  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149     -13.630  33.973   4.174  1.00  0.00           H  
ATOM   1365  N   LYS A 150     -17.858  32.457   7.205  1.00  0.00           N  
ATOM   1366  CA  LYS A 150     -18.758  31.371   7.575  1.00  0.00           C  
ATOM   1367  C   LYS A 150     -18.924  30.386   6.422  1.00  0.00           C  
ATOM   1368  O   LYS A 150     -18.871  29.173   6.616  1.00  0.00           O  
ATOM   1369  CB  LYS A 150     -20.123  31.928   7.984  1.00  0.00           C  
ATOM   1370  CG  LYS A 150     -21.070  30.875   8.532  1.00  0.00           C  
ATOM   1371  CD  LYS A 150     -22.523  31.255   8.295  1.00  0.00           C  
ATOM   1372  CE  LYS A 150     -23.434  30.040   8.360  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150     -23.720  29.635   9.765  1.00  0.00           N  
ATOM   1374  H   LYS A 150     -18.164  33.384   7.300  1.00  0.00           H  
ATOM   1375  HA  LYS A 150     -18.323  30.852   8.416  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150     -19.977  32.682   8.744  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150     -20.585  32.385   7.120  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150     -20.871  29.935   8.041  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150     -20.903  30.772   9.594  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150     -22.829  31.962   9.053  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150     -22.612  31.710   7.319  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150     -24.364  30.277   7.867  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150     -22.955  29.219   7.849  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150     -22.834  29.396  10.255  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150     -24.344  28.804   9.777  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150     -24.186  30.413  10.274  1.00  0.00           H  
ATOM   1387  N   GLY A 151     -19.124  30.918   5.219  1.00  0.00           N  
ATOM   1388  CA  GLY A 151     -19.293  30.071   4.053  1.00  0.00           C  
ATOM   1389  C   GLY A 151     -19.505  30.870   2.782  1.00  0.00           C  
ATOM   1390  O   GLY A 151     -19.317  30.357   1.680  1.00  0.00           O  
ATOM   1391  H   GLY A 151     -19.157  31.893   5.124  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151     -18.413  29.457   3.937  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151     -20.149  29.431   4.208  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  58      -1.044  23.659  11.443  1.00  0.00           N  
ATOM      2  CA  GLY A  58      -0.949  22.610  10.445  1.00  0.00           C  
ATOM      3  C   GLY A  58       0.453  22.047  10.328  1.00  0.00           C  
ATOM      4  O   GLY A  58       1.115  22.218   9.304  1.00  0.00           O  
ATOM      5  H1  GLY A  58      -0.238  24.142  11.722  1.00  0.00           H  
ATOM      6  HA2 GLY A  58      -1.626  21.812  10.712  1.00  0.00           H  
ATOM      7  HA3 GLY A  58      -1.244  23.013   9.487  1.00  0.00           H  
ATOM      8  N   SER A  59       0.909  21.373  11.379  1.00  0.00           N  
ATOM      9  CA  SER A  59       2.244  20.787  11.392  1.00  0.00           C  
ATOM     10  C   SER A  59       2.328  19.606  10.430  1.00  0.00           C  
ATOM     11  O   SER A  59       1.929  18.490  10.763  1.00  0.00           O  
ATOM     12  CB  SER A  59       2.612  20.335  12.806  1.00  0.00           C  
ATOM     13  OG  SER A  59       4.013  20.392  13.012  1.00  0.00           O  
ATOM     14  H   SER A  59       0.333  21.270  12.167  1.00  0.00           H  
ATOM     15  HA  SER A  59       2.942  21.547  11.073  1.00  0.00           H  
ATOM     16  HB2 SER A  59       2.128  20.979  13.525  1.00  0.00           H  
ATOM     17  HB3 SER A  59       2.280  19.317  12.954  1.00  0.00           H  
ATOM     18  HG  SER A  59       4.463  19.993  12.264  1.00  0.00           H  
ATOM     19  N   SER A  60       2.851  19.861   9.235  1.00  0.00           N  
ATOM     20  CA  SER A  60       2.985  18.820   8.222  1.00  0.00           C  
ATOM     21  C   SER A  60       4.226  17.971   8.476  1.00  0.00           C  
ATOM     22  O   SER A  60       5.324  18.495   8.660  1.00  0.00           O  
ATOM     23  CB  SER A  60       3.057  19.444   6.827  1.00  0.00           C  
ATOM     24  OG  SER A  60       1.900  20.216   6.553  1.00  0.00           O  
ATOM     25  H   SER A  60       3.152  20.771   9.029  1.00  0.00           H  
ATOM     26  HA  SER A  60       2.112  18.187   8.279  1.00  0.00           H  
ATOM     27  HB2 SER A  60       3.924  20.083   6.765  1.00  0.00           H  
ATOM     28  HB3 SER A  60       3.134  18.659   6.088  1.00  0.00           H  
ATOM     29  HG  SER A  60       1.580  20.613   7.366  1.00  0.00           H  
ATOM     30  N   GLY A  61       4.043  16.654   8.485  1.00  0.00           N  
ATOM     31  CA  GLY A  61       5.155  15.752   8.718  1.00  0.00           C  
ATOM     32  C   GLY A  61       4.701  14.348   9.067  1.00  0.00           C  
ATOM     33  O   GLY A  61       4.910  13.411   8.298  1.00  0.00           O  
ATOM     34  H   GLY A  61       3.145  16.292   8.333  1.00  0.00           H  
ATOM     35  HA2 GLY A  61       5.764  15.711   7.827  1.00  0.00           H  
ATOM     36  HA3 GLY A  61       5.752  16.137   9.532  1.00  0.00           H  
ATOM     37  N   SER A  62       4.077  14.203  10.232  1.00  0.00           N  
ATOM     38  CA  SER A  62       3.596  12.902  10.684  1.00  0.00           C  
ATOM     39  C   SER A  62       2.103  12.751  10.414  1.00  0.00           C  
ATOM     40  O   SER A  62       1.373  12.159  11.209  1.00  0.00           O  
ATOM     41  CB  SER A  62       3.877  12.723  12.178  1.00  0.00           C  
ATOM     42  OG  SER A  62       5.169  12.184  12.393  1.00  0.00           O  
ATOM     43  H   SER A  62       3.940  14.988  10.802  1.00  0.00           H  
ATOM     44  HA  SER A  62       4.129  12.142  10.133  1.00  0.00           H  
ATOM     45  HB2 SER A  62       3.812  13.680  12.671  1.00  0.00           H  
ATOM     46  HB3 SER A  62       3.144  12.050  12.600  1.00  0.00           H  
ATOM     47  HG  SER A  62       5.759  12.476  11.694  1.00  0.00           H  
ATOM     48  N   SER A  63       1.655  13.291   9.285  1.00  0.00           N  
ATOM     49  CA  SER A  63       0.247  13.221   8.910  1.00  0.00           C  
ATOM     50  C   SER A  63       0.043  13.701   7.476  1.00  0.00           C  
ATOM     51  O   SER A  63       0.736  14.603   7.007  1.00  0.00           O  
ATOM     52  CB  SER A  63      -0.600  14.060   9.867  1.00  0.00           C  
ATOM     53  OG  SER A  63      -0.269  15.435   9.770  1.00  0.00           O  
ATOM     54  H   SER A  63       2.286  13.750   8.692  1.00  0.00           H  
ATOM     55  HA  SER A  63      -0.063  12.189   8.979  1.00  0.00           H  
ATOM     56  HB2 SER A  63      -1.644  13.936   9.623  1.00  0.00           H  
ATOM     57  HB3 SER A  63      -0.426  13.731  10.881  1.00  0.00           H  
ATOM     58  HG  SER A  63       0.031  15.630   8.879  1.00  0.00           H  
ATOM     59  N   GLY A  64      -0.916  13.092   6.785  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -1.196  13.470   5.412  1.00  0.00           C  
ATOM     61  C   GLY A  64      -2.652  13.833   5.196  1.00  0.00           C  
ATOM     62  O   GLY A  64      -3.549  13.175   5.725  1.00  0.00           O  
ATOM     63  H   GLY A  64      -1.437  12.379   7.211  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -0.581  14.319   5.152  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -0.944  12.643   4.765  1.00  0.00           H  
ATOM     66  N   LEU A  65      -2.889  14.884   4.419  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -4.246  15.335   4.136  1.00  0.00           C  
ATOM     68  C   LEU A  65      -5.011  14.290   3.330  1.00  0.00           C  
ATOM     69  O   LEU A  65      -6.187  14.032   3.586  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -4.215  16.661   3.373  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -3.691  17.870   4.148  1.00  0.00           C  
ATOM     72  CD1 LEU A  65      -2.170  17.885   4.149  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -4.239  19.161   3.558  1.00  0.00           C  
ATOM     74  H   LEU A  65      -2.133  15.369   4.026  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -4.750  15.484   5.079  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -3.588  16.528   2.504  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -5.225  16.882   3.055  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -4.024  17.803   5.175  1.00  0.00           H  
ATOM     79 HD11 LEU A  65      -1.820  18.855   4.467  1.00  0.00           H  
ATOM     80 HD12 LEU A  65      -1.808  17.681   3.152  1.00  0.00           H  
ATOM     81 HD13 LEU A  65      -1.803  17.128   4.827  1.00  0.00           H  
ATOM     82 HD21 LEU A  65      -5.218  19.357   3.969  1.00  0.00           H  
ATOM     83 HD22 LEU A  65      -4.312  19.063   2.484  1.00  0.00           H  
ATOM     84 HD23 LEU A  65      -3.576  19.978   3.802  1.00  0.00           H  
ATOM     85  N   ARG A  66      -4.334  13.689   2.357  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -4.949  12.670   1.515  1.00  0.00           C  
ATOM     87  C   ARG A  66      -4.282  11.314   1.727  1.00  0.00           C  
ATOM     88  O   ARG A  66      -3.570  10.817   0.854  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -4.855  13.071   0.041  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -5.609  14.348  -0.291  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -5.246  14.865  -1.675  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -5.540  16.288  -1.822  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -4.736  17.254  -1.390  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -3.595  16.950  -0.787  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -5.073  18.525  -1.561  1.00  0.00           N  
ATOM     96  H   ARG A  66      -3.398  13.937   2.201  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -5.989  12.594   1.792  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -3.815  13.216  -0.215  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -5.258  12.273  -0.563  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -6.669  14.147  -0.261  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -5.362  15.102   0.442  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -4.190  14.707  -1.838  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -5.810  14.312  -2.410  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -6.378  16.535  -2.264  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -3.338  15.993  -0.658  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -2.991  17.679  -0.464  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -5.933  18.758  -2.015  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -4.468  19.251  -1.235  1.00  0.00           H  
ATOM    109  N   SER A  67      -4.517  10.721   2.893  1.00  0.00           N  
ATOM    110  CA  SER A  67      -3.937   9.424   3.222  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.836   8.655   4.185  1.00  0.00           C  
ATOM    112  O   SER A  67      -5.840   9.179   4.668  1.00  0.00           O  
ATOM    113  CB  SER A  67      -2.548   9.606   3.838  1.00  0.00           C  
ATOM    114  OG  SER A  67      -1.893   8.359   3.995  1.00  0.00           O  
ATOM    115  H   SER A  67      -5.094  11.167   3.548  1.00  0.00           H  
ATOM    116  HA  SER A  67      -3.844   8.860   2.306  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -1.951  10.234   3.195  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -2.645  10.072   4.808  1.00  0.00           H  
ATOM    119  HG  SER A  67      -1.038   8.389   3.559  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.468   7.407   4.459  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -5.239   6.564   5.364  1.00  0.00           C  
ATOM    122  C   VAL A  68      -4.335   5.595   6.117  1.00  0.00           C  
ATOM    123  O   VAL A  68      -3.386   5.049   5.554  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.315   5.763   4.606  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -7.471   6.667   4.206  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -5.711   5.084   3.386  1.00  0.00           C  
ATOM    127  H   VAL A  68      -3.658   7.045   4.043  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.735   7.206   6.078  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -6.696   4.998   5.266  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -8.402   6.129   4.315  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -7.482   7.540   4.842  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -7.350   6.971   3.177  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -6.365   4.291   3.056  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -5.593   5.808   2.592  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -4.746   4.673   3.643  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.636   5.383   7.394  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.850   4.479   8.225  1.00  0.00           C  
ATOM    138  C   PHE A  69      -4.419   3.064   8.177  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.547   2.821   8.605  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.819   4.979   9.671  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -3.173   4.015  10.625  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -1.793   3.919  10.704  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -3.946   3.206  11.442  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -1.196   3.032  11.581  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -3.355   2.318  12.321  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -1.978   2.231  12.391  1.00  0.00           C  
ATOM    147  H   PHE A  69      -5.406   5.847   7.787  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.844   4.463   7.837  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -3.266   5.906   9.712  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -4.830   5.153  10.006  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -1.180   4.545  10.072  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -5.023   3.273  11.389  1.00  0.00           H  
ATOM    153  HE1 PHE A  69      -0.120   2.966  11.634  1.00  0.00           H  
ATOM    154  HE2 PHE A  69      -3.969   1.694  12.953  1.00  0.00           H  
ATOM    155  HZ  PHE A  69      -1.514   1.538  13.076  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.628   2.133   7.653  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -4.051   0.741   7.548  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.168  -0.167   8.398  1.00  0.00           C  
ATOM    159  O   VAL A  70      -1.941  -0.090   8.337  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -4.017   0.252   6.088  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -4.387  -1.221   6.010  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -4.946   1.091   5.224  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.739   2.388   7.329  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -5.069   0.674   7.905  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -3.010   0.368   5.715  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -4.377  -1.540   4.977  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -3.673  -1.803   6.574  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -5.375  -1.366   6.420  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -4.446   1.344   4.301  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -5.841   0.528   5.006  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -5.209   1.996   5.751  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.801  -1.026   9.190  1.00  0.00           N  
ATOM    173  CA  SER A  71      -3.074  -1.947  10.055  1.00  0.00           C  
ATOM    174  C   SER A  71      -3.954  -3.127  10.454  1.00  0.00           C  
ATOM    175  O   SER A  71      -5.169  -3.104  10.261  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.578  -1.220  11.307  1.00  0.00           C  
ATOM    177  OG  SER A  71      -3.642  -0.976  12.210  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.782  -1.038   9.194  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.223  -2.317   9.504  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -1.834  -1.826  11.801  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -2.140  -0.275  11.021  1.00  0.00           H  
ATOM    182  HG  SER A  71      -3.342  -1.132  13.109  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.330  -4.161  11.012  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -4.071  -5.337  11.429  1.00  0.00           C  
ATOM    185  C   GLY A  72      -4.073  -6.425  10.374  1.00  0.00           C  
ATOM    186  O   GLY A  72      -4.943  -7.297  10.372  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.359  -4.124  11.140  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -3.626  -5.727  12.332  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -5.091  -5.051  11.637  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.098  -6.375   9.472  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -2.993  -7.363   8.405  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.137  -8.548   8.843  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.281  -8.437   9.720  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.396  -6.726   7.148  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.182  -5.884   7.422  1.00  0.00           C  
ATOM    196  CD1 PHE A  73       0.065  -6.470   7.568  1.00  0.00           C  
ATOM    197  CD2 PHE A  73      -1.289  -4.507   7.533  1.00  0.00           C  
ATOM    198  CE1 PHE A  73       1.183  -5.697   7.820  1.00  0.00           C  
ATOM    199  CE2 PHE A  73      -0.174  -3.729   7.785  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       1.063  -4.325   7.928  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.434  -5.656   9.526  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -3.988  -7.716   8.181  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -2.109  -7.506   6.459  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -3.140  -6.096   6.684  1.00  0.00           H  
ATOM    205  HD1 PHE A  73       0.160  -7.542   7.483  1.00  0.00           H  
ATOM    206  HD2 PHE A  73      -2.257  -4.039   7.421  1.00  0.00           H  
ATOM    207  HE1 PHE A  73       2.149  -6.166   7.931  1.00  0.00           H  
ATOM    208  HE2 PHE A  73      -0.271  -2.657   7.868  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       1.935  -3.720   8.125  1.00  0.00           H  
ATOM    210  N   PRO A  74      -2.374  -9.711   8.218  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -1.636 -10.940   8.526  1.00  0.00           C  
ATOM    212  C   PRO A  74      -0.237 -10.943   7.920  1.00  0.00           C  
ATOM    213  O   PRO A  74       0.106 -10.072   7.121  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -2.496 -12.038   7.894  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -3.200 -11.365   6.767  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -3.380  -9.916   7.162  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -1.566 -11.104   9.591  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -1.860 -12.838   7.542  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -3.193 -12.419   8.624  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -2.604 -11.429   5.870  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -4.165 -11.825   6.611  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -3.188  -9.272   6.317  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -4.377  -9.755   7.544  1.00  0.00           H  
ATOM    224  N   ARG A  75       0.567 -11.929   8.305  1.00  0.00           N  
ATOM    225  CA  ARG A  75       1.930 -12.045   7.799  1.00  0.00           C  
ATOM    226  C   ARG A  75       1.936 -12.582   6.371  1.00  0.00           C  
ATOM    227  O   ARG A  75       1.301 -13.593   6.074  1.00  0.00           O  
ATOM    228  CB  ARG A  75       2.755 -12.962   8.704  1.00  0.00           C  
ATOM    229  CG  ARG A  75       3.060 -12.360  10.066  1.00  0.00           C  
ATOM    230  CD  ARG A  75       3.917 -13.293  10.908  1.00  0.00           C  
ATOM    231  NE  ARG A  75       3.125 -14.349  11.533  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       2.368 -14.161  12.608  1.00  0.00           C  
ATOM    233  NH1 ARG A  75       2.299 -12.964  13.174  1.00  0.00           N  
ATOM    234  NH2 ARG A  75       1.676 -15.172  13.119  1.00  0.00           N  
ATOM    235  H   ARG A  75       0.236 -12.594   8.944  1.00  0.00           H  
ATOM    236  HA  ARG A  75       2.370 -11.059   7.803  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       2.213 -13.883   8.855  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       3.692 -13.181   8.214  1.00  0.00           H  
ATOM    239  HG2 ARG A  75       3.589 -11.429   9.928  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       2.130 -12.175  10.583  1.00  0.00           H  
ATOM    241  HD2 ARG A  75       4.664 -13.744  10.273  1.00  0.00           H  
ATOM    242  HD3 ARG A  75       4.402 -12.714  11.680  1.00  0.00           H  
ATOM    243  HE  ARG A  75       3.161 -15.241  11.131  1.00  0.00           H  
ATOM    244 HH11 ARG A  75       2.818 -12.200  12.790  1.00  0.00           H  
ATOM    245 HH12 ARG A  75       1.727 -12.825  13.983  1.00  0.00           H  
ATOM    246 HH21 ARG A  75       1.726 -16.076  12.695  1.00  0.00           H  
ATOM    247 HH22 ARG A  75       1.107 -15.030  13.928  1.00  0.00           H  
ATOM    248  N   GLY A  76       2.658 -11.897   5.490  1.00  0.00           N  
ATOM    249  CA  GLY A  76       2.733 -12.319   4.103  1.00  0.00           C  
ATOM    250  C   GLY A  76       2.241 -11.252   3.145  1.00  0.00           C  
ATOM    251  O   GLY A  76       2.776 -11.100   2.047  1.00  0.00           O  
ATOM    252  H   GLY A  76       3.144 -11.097   5.783  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       3.759 -12.556   3.865  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       2.130 -13.206   3.976  1.00  0.00           H  
ATOM    255  N   VAL A  77       1.217 -10.513   3.559  1.00  0.00           N  
ATOM    256  CA  VAL A  77       0.652  -9.456   2.730  1.00  0.00           C  
ATOM    257  C   VAL A  77       1.729  -8.476   2.279  1.00  0.00           C  
ATOM    258  O   VAL A  77       2.549  -8.027   3.080  1.00  0.00           O  
ATOM    259  CB  VAL A  77      -0.449  -8.682   3.479  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -1.152  -7.712   2.542  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -1.444  -9.646   4.107  1.00  0.00           C  
ATOM    262  H   VAL A  77       0.833 -10.683   4.445  1.00  0.00           H  
ATOM    263  HA  VAL A  77       0.210  -9.916   1.858  1.00  0.00           H  
ATOM    264  HB  VAL A  77       0.015  -8.111   4.270  1.00  0.00           H  
ATOM    265 HG11 VAL A  77      -2.026  -8.188   2.121  1.00  0.00           H  
ATOM    266 HG12 VAL A  77      -1.451  -6.832   3.092  1.00  0.00           H  
ATOM    267 HG13 VAL A  77      -0.479  -7.428   1.746  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -2.274  -9.090   4.517  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -1.807 -10.330   3.353  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -0.959 -10.203   4.894  1.00  0.00           H  
ATOM    271  N   ASP A  78       1.722  -8.148   0.992  1.00  0.00           N  
ATOM    272  CA  ASP A  78       2.698  -7.219   0.433  1.00  0.00           C  
ATOM    273  C   ASP A  78       2.018  -5.943  -0.052  1.00  0.00           C  
ATOM    274  O   ASP A  78       0.854  -5.962  -0.453  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.458  -7.877  -0.720  1.00  0.00           C  
ATOM    276  CG  ASP A  78       4.239  -9.098  -0.276  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       5.208  -8.935   0.494  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       3.880 -10.217  -0.699  1.00  0.00           O  
ATOM    279  H   ASP A  78       1.043  -8.539   0.403  1.00  0.00           H  
ATOM    280  HA  ASP A  78       3.398  -6.965   1.215  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       2.753  -8.181  -1.480  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       4.149  -7.162  -1.140  1.00  0.00           H  
ATOM    283  N   SER A  79       2.751  -4.835  -0.011  1.00  0.00           N  
ATOM    284  CA  SER A  79       2.218  -3.549  -0.442  1.00  0.00           C  
ATOM    285  C   SER A  79       1.531  -3.672  -1.799  1.00  0.00           C  
ATOM    286  O   SER A  79       0.573  -2.956  -2.089  1.00  0.00           O  
ATOM    287  CB  SER A  79       3.336  -2.508  -0.517  1.00  0.00           C  
ATOM    288  OG  SER A  79       4.338  -2.901  -1.439  1.00  0.00           O  
ATOM    289  H   SER A  79       3.673  -4.885   0.319  1.00  0.00           H  
ATOM    290  HA  SER A  79       1.490  -3.230   0.289  1.00  0.00           H  
ATOM    291  HB2 SER A  79       2.924  -1.562  -0.834  1.00  0.00           H  
ATOM    292  HB3 SER A  79       3.786  -2.396   0.459  1.00  0.00           H  
ATOM    293  HG  SER A  79       4.898  -2.149  -1.645  1.00  0.00           H  
ATOM    294  N   ALA A  80       2.028  -4.587  -2.625  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.462  -4.806  -3.950  1.00  0.00           C  
ATOM    296  C   ALA A  80       0.023  -5.304  -3.857  1.00  0.00           C  
ATOM    297  O   ALA A  80      -0.871  -4.770  -4.513  1.00  0.00           O  
ATOM    298  CB  ALA A  80       2.314  -5.795  -4.731  1.00  0.00           C  
ATOM    299  H   ALA A  80       2.792  -5.127  -2.336  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.472  -3.864  -4.478  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       1.929  -6.794  -4.586  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       2.284  -5.546  -5.781  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       3.334  -5.748  -4.378  1.00  0.00           H  
ATOM    304  N   GLN A  81      -0.192  -6.328  -3.039  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.523  -6.898  -2.862  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.489  -5.860  -2.301  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.608  -5.709  -2.792  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.462  -8.111  -1.932  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -0.762  -9.313  -2.545  1.00  0.00           C  
ATOM    310  CD  GLN A  81      -1.285 -10.630  -2.006  1.00  0.00           C  
ATOM    311  OE1 GLN A  81      -2.075 -11.312  -2.660  1.00  0.00           O  
ATOM    312  NE2 GLN A  81      -0.846 -10.996  -0.807  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.561  -6.711  -2.543  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -1.878  -7.216  -3.830  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -0.934  -7.833  -1.032  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.469  -8.402  -1.673  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -0.912  -9.295  -3.614  1.00  0.00           H  
ATOM    318  HG3 GLN A  81       0.294  -9.246  -2.329  1.00  0.00           H  
ATOM    319 HE21 GLN A  81      -0.218 -10.402  -0.344  1.00  0.00           H  
ATOM    320 HE22 GLN A  81      -1.168 -11.842  -0.435  1.00  0.00           H  
ATOM    321  N   LEU A  82      -2.050  -5.147  -1.269  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -2.877  -4.123  -0.640  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.383  -3.122  -1.674  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.587  -2.897  -1.797  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -2.082  -3.395   0.445  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -1.935  -4.131   1.777  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -0.799  -3.534   2.594  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -3.239  -4.084   2.560  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.150  -5.313  -0.922  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.724  -4.614  -0.186  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -1.092  -3.207   0.060  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.576  -2.453   0.640  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.697  -5.168   1.584  1.00  0.00           H  
ATOM    334 HD11 LEU A  82       0.108  -3.541   2.009  1.00  0.00           H  
ATOM    335 HD12 LEU A  82      -0.654  -4.120   3.490  1.00  0.00           H  
ATOM    336 HD13 LEU A  82      -1.046  -2.518   2.865  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -4.071  -4.161   1.876  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -3.302  -3.150   3.099  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -3.269  -4.907   3.258  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.456  -2.524  -2.415  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.809  -1.546  -3.438  1.00  0.00           C  
ATOM    342  C   SER A  83      -3.909  -2.083  -4.347  1.00  0.00           C  
ATOM    343  O   SER A  83      -4.979  -1.486  -4.464  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.578  -1.179  -4.269  1.00  0.00           C  
ATOM    345  OG  SER A  83      -0.994  -2.332  -4.851  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.512  -2.745  -2.270  1.00  0.00           H  
ATOM    347  HA  SER A  83      -3.171  -0.660  -2.937  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -1.867  -0.500  -5.056  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -0.846  -0.702  -3.633  1.00  0.00           H  
ATOM    350  HG  SER A  83      -0.099  -2.130  -5.133  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.638  -3.215  -4.989  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.604  -3.833  -5.890  1.00  0.00           C  
ATOM    353  C   GLU A  84      -5.977  -3.931  -5.230  1.00  0.00           C  
ATOM    354  O   GLU A  84      -7.005  -3.737  -5.879  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.127  -5.225  -6.309  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -4.700  -5.690  -7.637  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -4.850  -7.197  -7.711  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -3.855  -7.878  -8.035  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -5.964  -7.696  -7.445  1.00  0.00           O  
ATOM    360  H   GLU A  84      -2.767  -3.644  -4.855  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.684  -3.210  -6.768  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -3.050  -5.215  -6.388  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.416  -5.935  -5.548  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -5.672  -5.240  -7.773  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -4.042  -5.369  -8.431  1.00  0.00           H  
ATOM    366  N   TYR A  85      -5.984  -4.233  -3.936  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.230  -4.360  -3.189  1.00  0.00           C  
ATOM    368  C   TYR A  85      -7.817  -2.988  -2.871  1.00  0.00           C  
ATOM    369  O   TYR A  85      -9.031  -2.835  -2.739  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -6.994  -5.138  -1.893  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -8.073  -4.928  -0.855  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -9.380  -5.337  -1.090  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -7.785  -4.321   0.361  1.00  0.00           C  
ATOM    374  CE1 TYR A  85     -10.369  -5.146  -0.145  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -8.768  -4.127   1.313  1.00  0.00           C  
ATOM    376  CZ  TYR A  85     -10.058  -4.541   1.055  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -11.041  -4.350   1.999  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.133  -4.376  -3.474  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -7.931  -4.906  -3.802  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -6.952  -6.193  -2.117  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -6.053  -4.829  -1.462  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -9.620  -5.811  -2.031  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -6.774  -3.998   0.560  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -11.379  -5.470  -0.347  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -8.525  -3.653   2.252  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -11.890  -4.611   1.635  1.00  0.00           H  
ATOM    387  N   PHE A  86      -6.945  -1.992  -2.751  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.375  -0.632  -2.449  1.00  0.00           C  
ATOM    389  C   PHE A  86      -7.764   0.111  -3.724  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.346   1.196  -3.671  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.264   0.127  -1.721  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -6.170  -0.205  -0.259  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -7.242   0.026   0.587  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -5.009  -0.746   0.269  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -7.159  -0.279   1.933  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -4.920  -1.053   1.613  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -5.996  -0.818   2.447  1.00  0.00           C  
ATOM    398  H   PHE A  86      -5.989  -2.177  -2.868  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.239  -0.694  -1.805  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.316  -0.113  -2.177  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.444   1.188  -1.811  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -8.153   0.448   0.187  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.166  -0.930  -0.382  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -8.003  -0.093   2.582  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -4.010  -1.474   2.012  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -5.929  -1.057   3.498  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.437  -0.479  -4.868  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.751   0.126  -6.158  1.00  0.00           C  
ATOM    409  C   LEU A  87      -9.235  -0.015  -6.479  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.735   0.588  -7.429  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -6.914  -0.520  -7.264  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.462  -0.052  -7.367  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -4.694  -0.909  -8.360  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.402   1.415  -7.767  1.00  0.00           C  
ATOM    415  H   LEU A  87      -6.975  -1.342  -4.847  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.506   1.177  -6.099  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -6.907  -1.585  -7.093  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.398  -0.311  -8.208  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -4.988  -0.155  -6.401  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -5.250  -1.813  -8.561  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -3.730  -1.164  -7.946  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -4.557  -0.359  -9.280  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -4.649   1.918  -7.178  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -6.363   1.876  -7.592  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -5.150   1.493  -8.814  1.00  0.00           H  
ATOM    426  N   ALA A  88      -9.935  -0.814  -5.680  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.363  -1.031  -5.877  1.00  0.00           C  
ATOM    428  C   ALA A  88     -12.169   0.187  -5.437  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.381   0.250  -5.646  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -11.818  -2.269  -5.119  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.480  -1.267  -4.940  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.533  -1.201  -6.931  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -11.838  -2.055  -4.061  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -12.807  -2.550  -5.449  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -11.131  -3.080  -5.310  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.489   1.152  -4.827  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -12.143   2.367  -4.356  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.441   3.608  -4.901  1.00  0.00           C  
ATOM    439  O   PHE A  89     -12.062   4.654  -5.087  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -12.155   2.405  -2.827  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.839   1.222  -2.203  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -12.125   0.076  -1.893  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -14.197   1.256  -1.928  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -12.752  -1.014  -1.319  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -14.829   0.170  -1.353  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -14.106  -0.967  -1.050  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.524   1.043  -4.690  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -13.160   2.356  -4.716  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -11.138   2.427  -2.466  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.668   3.297  -2.500  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -11.066   0.038  -2.104  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -14.764   2.144  -2.165  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -12.184  -1.902  -1.084  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -15.887   0.209  -1.144  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -14.597  -1.818  -0.601  1.00  0.00           H  
ATOM    456  N   GLY A  90     -10.142   3.483  -5.155  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.377   4.601  -5.675  1.00  0.00           C  
ATOM    458  C   GLY A  90      -7.909   4.267  -5.852  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.420   3.247  -5.366  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.700   2.624  -4.988  1.00  0.00           H  
ATOM    461  HA2 GLY A  90      -9.787   4.890  -6.632  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.465   5.432  -4.991  1.00  0.00           H  
ATOM    463  N   PRO A  91      -7.181   5.139  -6.565  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -5.750   4.952  -6.822  1.00  0.00           C  
ATOM    465  C   PRO A  91      -4.899   5.221  -5.585  1.00  0.00           C  
ATOM    466  O   PRO A  91      -5.039   6.258  -4.937  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.448   5.982  -7.913  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.460   7.057  -7.710  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -7.699   6.376  -7.174  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.540   3.960  -7.193  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -4.442   6.357  -7.789  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -5.550   5.523  -8.885  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -6.092   7.776  -6.995  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -6.677   7.539  -8.652  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -8.181   6.998  -6.434  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.379   6.151  -7.982  1.00  0.00           H  
ATOM    477  N   VAL A  92      -4.016   4.281  -5.264  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -3.141   4.418  -4.106  1.00  0.00           C  
ATOM    479  C   VAL A  92      -1.803   5.034  -4.498  1.00  0.00           C  
ATOM    480  O   VAL A  92      -0.976   4.390  -5.142  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -2.888   3.057  -3.430  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -1.818   3.185  -2.357  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -4.179   2.506  -2.843  1.00  0.00           C  
ATOM    484  H   VAL A  92      -3.951   3.477  -5.820  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.630   5.065  -3.393  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -2.534   2.365  -4.180  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -1.874   4.165  -1.907  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -1.975   2.430  -1.600  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -0.843   3.050  -2.803  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -4.904   3.302  -2.760  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -4.567   1.732  -3.490  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -3.983   2.093  -1.865  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.597   6.287  -4.105  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.358   6.990  -4.413  1.00  0.00           C  
ATOM    495  C   ALA A  93       0.858   6.165  -4.005  1.00  0.00           C  
ATOM    496  O   ALA A  93       1.800   6.005  -4.782  1.00  0.00           O  
ATOM    497  CB  ALA A  93      -0.334   8.345  -3.721  1.00  0.00           C  
ATOM    498  H   ALA A  93      -2.294   6.748  -3.594  1.00  0.00           H  
ATOM    499  HA  ALA A  93      -0.326   7.158  -5.480  1.00  0.00           H  
ATOM    500  HB1 ALA A  93      -1.315   8.796  -3.780  1.00  0.00           H  
ATOM    501  HB2 ALA A  93      -0.059   8.216  -2.685  1.00  0.00           H  
ATOM    502  HB3 ALA A  93       0.386   8.985  -4.208  1.00  0.00           H  
ATOM    503  N   SER A  94       0.831   5.644  -2.783  1.00  0.00           N  
ATOM    504  CA  SER A  94       1.934   4.839  -2.271  1.00  0.00           C  
ATOM    505  C   SER A  94       1.581   4.234  -0.915  1.00  0.00           C  
ATOM    506  O   SER A  94       0.695   4.725  -0.215  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.200   5.688  -2.149  1.00  0.00           C  
ATOM    508  OG  SER A  94       3.941   5.675  -3.357  1.00  0.00           O  
ATOM    509  H   SER A  94       0.052   5.808  -2.211  1.00  0.00           H  
ATOM    510  HA  SER A  94       2.113   4.038  -2.973  1.00  0.00           H  
ATOM    511  HB2 SER A  94       2.926   6.707  -1.920  1.00  0.00           H  
ATOM    512  HB3 SER A  94       3.819   5.295  -1.356  1.00  0.00           H  
ATOM    513  HG  SER A  94       3.879   4.807  -3.761  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.280   3.164  -0.552  1.00  0.00           N  
ATOM    515  CA  VAL A  95       2.043   2.491   0.720  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.329   2.382   1.532  1.00  0.00           C  
ATOM    517  O   VAL A  95       4.232   1.621   1.185  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.461   1.081   0.509  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.237   0.391   1.846  1.00  0.00           C  
ATOM    520  CG2 VAL A  95       0.166   1.154  -0.287  1.00  0.00           C  
ATOM    521  H   VAL A  95       2.973   2.819  -1.153  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.325   3.075   1.278  1.00  0.00           H  
ATOM    523  HB  VAL A  95       2.174   0.500  -0.056  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       1.356  -0.676   1.724  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       1.956   0.755   2.565  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       0.237   0.602   2.197  1.00  0.00           H  
ATOM    527 HG21 VAL A  95       0.324   0.732  -1.268  1.00  0.00           H  
ATOM    528 HG22 VAL A  95      -0.604   0.595   0.226  1.00  0.00           H  
ATOM    529 HG23 VAL A  95      -0.141   2.184  -0.382  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.405   3.148   2.616  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.580   3.136   3.480  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.447   2.082   4.574  1.00  0.00           C  
ATOM    533  O   VAL A  96       4.055   2.388   5.699  1.00  0.00           O  
ATOM    534  CB  VAL A  96       4.810   4.512   4.132  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       6.136   4.535   4.877  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       4.758   5.614   3.085  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.652   3.734   2.841  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.440   2.902   2.870  1.00  0.00           H  
ATOM    539  HB  VAL A  96       4.019   4.686   4.847  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       6.209   5.445   5.453  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       6.193   3.682   5.538  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       6.949   4.494   4.166  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       3.767   6.041   3.061  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       5.476   6.382   3.334  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       4.996   5.201   2.116  1.00  0.00           H  
ATOM    546  N   MET A  97       4.777   0.840   4.234  1.00  0.00           N  
ATOM    547  CA  MET A  97       4.696  -0.259   5.189  1.00  0.00           C  
ATOM    548  C   MET A  97       5.862  -0.213   6.172  1.00  0.00           C  
ATOM    549  O   MET A  97       7.019  -0.381   5.785  1.00  0.00           O  
ATOM    550  CB  MET A  97       4.686  -1.601   4.454  1.00  0.00           C  
ATOM    551  CG  MET A  97       3.437  -1.827   3.618  1.00  0.00           C  
ATOM    552  SD  MET A  97       3.391  -3.465   2.867  1.00  0.00           S  
ATOM    553  CE  MET A  97       2.589  -4.408   4.162  1.00  0.00           C  
ATOM    554  H   MET A  97       5.082   0.658   3.321  1.00  0.00           H  
ATOM    555  HA  MET A  97       3.773  -0.153   5.739  1.00  0.00           H  
ATOM    556  HB2 MET A  97       5.544  -1.646   3.801  1.00  0.00           H  
ATOM    557  HB3 MET A  97       4.755  -2.397   5.181  1.00  0.00           H  
ATOM    558  HG2 MET A  97       2.570  -1.712   4.251  1.00  0.00           H  
ATOM    559  HG3 MET A  97       3.407  -1.085   2.834  1.00  0.00           H  
ATOM    560  HE1 MET A  97       1.709  -3.881   4.499  1.00  0.00           H  
ATOM    561  HE2 MET A  97       2.304  -5.376   3.778  1.00  0.00           H  
ATOM    562  HE3 MET A  97       3.271  -4.535   4.990  1.00  0.00           H  
ATOM    563  N   ASP A  98       5.550   0.017   7.442  1.00  0.00           N  
ATOM    564  CA  ASP A  98       6.572   0.085   8.480  1.00  0.00           C  
ATOM    565  C   ASP A  98       7.558  -1.071   8.348  1.00  0.00           C  
ATOM    566  O   ASP A  98       7.200  -2.159   7.897  1.00  0.00           O  
ATOM    567  CB  ASP A  98       5.925   0.064   9.866  1.00  0.00           C  
ATOM    568  CG  ASP A  98       6.778   0.749  10.914  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       7.702   0.098  11.447  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       6.523   1.937  11.202  1.00  0.00           O  
ATOM    571  H   ASP A  98       4.609   0.143   7.688  1.00  0.00           H  
ATOM    572  HA  ASP A  98       7.108   1.014   8.358  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       4.971   0.569   9.818  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       5.769  -0.962  10.167  1.00  0.00           H  
ATOM    575  N   LYS A  99       8.803  -0.828   8.744  1.00  0.00           N  
ATOM    576  CA  LYS A  99       9.843  -1.848   8.670  1.00  0.00           C  
ATOM    577  C   LYS A  99      10.216  -2.346  10.063  1.00  0.00           C  
ATOM    578  O   LYS A  99      10.606  -3.501  10.236  1.00  0.00           O  
ATOM    579  CB  LYS A  99      11.083  -1.293   7.966  1.00  0.00           C  
ATOM    580  CG  LYS A  99      11.767  -0.174   8.733  1.00  0.00           C  
ATOM    581  CD  LYS A  99      13.084   0.220   8.086  1.00  0.00           C  
ATOM    582  CE  LYS A  99      13.778   1.328   8.865  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      15.001   1.813   8.168  1.00  0.00           N  
ATOM    584  H   LYS A  99       9.029   0.059   9.095  1.00  0.00           H  
ATOM    585  HA  LYS A  99       9.455  -2.677   8.097  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      11.794  -2.094   7.829  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      10.792  -0.911   6.998  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      11.116   0.688   8.752  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      11.958  -0.507   9.743  1.00  0.00           H  
ATOM    590  HD2 LYS A  99      13.733  -0.643   8.056  1.00  0.00           H  
ATOM    591  HD3 LYS A  99      12.893   0.565   7.080  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      13.090   2.151   8.983  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      14.054   0.948   9.837  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      15.716   2.107   8.864  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99      14.769   2.627   7.563  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      15.399   1.057   7.576  1.00  0.00           H  
ATOM    597  N   ASP A 100      10.092  -1.468  11.053  1.00  0.00           N  
ATOM    598  CA  ASP A 100      10.414  -1.820  12.431  1.00  0.00           C  
ATOM    599  C   ASP A 100       9.628  -3.049  12.876  1.00  0.00           C  
ATOM    600  O   ASP A 100      10.205  -4.096  13.169  1.00  0.00           O  
ATOM    601  CB  ASP A 100      10.117  -0.643  13.362  1.00  0.00           C  
ATOM    602  CG  ASP A 100      11.110   0.490  13.198  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      12.317   0.260  13.427  1.00  0.00           O  
ATOM    604  OD2 ASP A 100      10.682   1.607  12.840  1.00  0.00           O  
ATOM    605  H   ASP A 100       9.776  -0.562  10.851  1.00  0.00           H  
ATOM    606  HA  ASP A 100      11.469  -2.046  12.478  1.00  0.00           H  
ATOM    607  HB2 ASP A 100       9.128  -0.264  13.148  1.00  0.00           H  
ATOM    608  HB3 ASP A 100      10.154  -0.985  14.386  1.00  0.00           H  
ATOM    609  N   LYS A 101       8.307  -2.913  12.926  1.00  0.00           N  
ATOM    610  CA  LYS A 101       7.440  -4.012  13.336  1.00  0.00           C  
ATOM    611  C   LYS A 101       6.365  -4.277  12.286  1.00  0.00           C  
ATOM    612  O   LYS A 101       5.496  -5.127  12.475  1.00  0.00           O  
ATOM    613  CB  LYS A 101       6.786  -3.697  14.683  1.00  0.00           C  
ATOM    614  CG  LYS A 101       7.594  -4.173  15.878  1.00  0.00           C  
ATOM    615  CD  LYS A 101       7.240  -5.600  16.258  1.00  0.00           C  
ATOM    616  CE  LYS A 101       7.809  -5.972  17.618  1.00  0.00           C  
ATOM    617  NZ  LYS A 101       7.866  -7.448  17.811  1.00  0.00           N  
ATOM    618  H   LYS A 101       7.905  -2.053  12.681  1.00  0.00           H  
ATOM    619  HA  LYS A 101       8.051  -4.896  13.440  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       6.655  -2.628  14.765  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       5.816  -4.173  14.718  1.00  0.00           H  
ATOM    622  HG2 LYS A 101       8.644  -4.127  15.631  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       7.391  -3.525  16.719  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       6.165  -5.699  16.291  1.00  0.00           H  
ATOM    625  HD3 LYS A 101       7.642  -6.272  15.513  1.00  0.00           H  
ATOM    626  HE2 LYS A 101       8.807  -5.569  17.699  1.00  0.00           H  
ATOM    627  HE3 LYS A 101       7.183  -5.541  18.386  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101       7.123  -7.910  17.250  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101       7.724  -7.683  18.814  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101       8.792  -7.813  17.509  1.00  0.00           H  
ATOM    631  N   GLY A 102       6.433  -3.545  11.178  1.00  0.00           N  
ATOM    632  CA  GLY A 102       5.461  -3.717  10.115  1.00  0.00           C  
ATOM    633  C   GLY A 102       4.064  -3.981  10.643  1.00  0.00           C  
ATOM    634  O   GLY A 102       3.250  -4.618   9.975  1.00  0.00           O  
ATOM    635  H   GLY A 102       7.148  -2.882  11.083  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       5.443  -2.823   9.510  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       5.763  -4.551   9.498  1.00  0.00           H  
ATOM    638  N   VAL A 103       3.786  -3.491  11.847  1.00  0.00           N  
ATOM    639  CA  VAL A 103       2.479  -3.677  12.465  1.00  0.00           C  
ATOM    640  C   VAL A 103       1.438  -2.759  11.836  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.244  -2.875  12.113  1.00  0.00           O  
ATOM    642  CB  VAL A 103       2.532  -3.412  13.981  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       2.341  -1.931  14.272  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       1.484  -4.245  14.704  1.00  0.00           C  
ATOM    645  H   VAL A 103       4.477  -2.991  12.331  1.00  0.00           H  
ATOM    646  HA  VAL A 103       2.180  -4.704  12.310  1.00  0.00           H  
ATOM    647  HB  VAL A 103       3.507  -3.705  14.343  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       2.905  -1.662  15.153  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       2.689  -1.351  13.429  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       1.294  -1.730  14.440  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       0.683  -3.603  15.039  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       1.089  -4.992  14.030  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       1.935  -4.732  15.556  1.00  0.00           H  
ATOM    654  N   PHE A 104       1.898  -1.846  10.987  1.00  0.00           N  
ATOM    655  CA  PHE A 104       1.006  -0.906  10.317  1.00  0.00           C  
ATOM    656  C   PHE A 104       1.636  -0.381   9.030  1.00  0.00           C  
ATOM    657  O   PHE A 104       2.839  -0.518   8.815  1.00  0.00           O  
ATOM    658  CB  PHE A 104       0.670   0.262  11.247  1.00  0.00           C  
ATOM    659  CG  PHE A 104       1.824   1.197  11.476  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       2.294   2.002  10.451  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       2.439   1.269  12.716  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       3.355   2.863  10.658  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       3.499   2.129  12.929  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       3.959   2.926  11.899  1.00  0.00           C  
ATOM    665  H   PHE A 104       2.860  -1.803  10.806  1.00  0.00           H  
ATOM    666  HA  PHE A 104       0.096  -1.432  10.071  1.00  0.00           H  
ATOM    667  HB2 PHE A 104      -0.139   0.833  10.818  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       0.362  -0.128  12.206  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       1.821   1.954   9.480  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       2.081   0.645  13.522  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       3.711   3.485   9.850  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       3.970   2.176  13.899  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       4.787   3.599  12.063  1.00  0.00           H  
ATOM    674  N   ALA A 105       0.812   0.219   8.178  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.287   0.766   6.913  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.455   1.972   6.489  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.775   1.916   6.478  1.00  0.00           O  
ATOM    678  CB  ALA A 105       1.258  -0.304   5.831  1.00  0.00           C  
ATOM    679  H   ALA A 105      -0.138   0.298   8.406  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.312   1.078   7.048  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       1.875   0.008   5.001  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       1.637  -1.232   6.234  1.00  0.00           H  
ATOM    683  HB3 ALA A 105       0.243  -0.446   5.492  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.133   3.059   6.140  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.456   4.278   5.715  1.00  0.00           C  
ATOM    686  C   ILE A 106       0.066   4.205   4.243  1.00  0.00           C  
ATOM    687  O   ILE A 106       0.920   4.286   3.359  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.338   5.520   5.940  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       1.831   5.567   7.388  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.568   6.786   5.596  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       0.713   5.588   8.407  1.00  0.00           C  
ATOM    692  H   ILE A 106       2.113   3.042   6.169  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.440   4.385   6.309  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.189   5.455   5.280  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.440   4.698   7.583  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       2.426   6.458   7.529  1.00  0.00           H  
ATOM    697 HG21 ILE A 106      -0.411   6.747   6.052  1.00  0.00           H  
ATOM    698 HG22 ILE A 106       1.104   7.646   5.970  1.00  0.00           H  
ATOM    699 HG23 ILE A 106       0.463   6.865   4.525  1.00  0.00           H  
ATOM    700 HD11 ILE A 106       0.734   4.675   8.983  1.00  0.00           H  
ATOM    701 HD12 ILE A 106       0.841   6.434   9.065  1.00  0.00           H  
ATOM    702 HD13 ILE A 106      -0.236   5.669   7.897  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.229   4.054   3.986  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.733   3.974   2.620  1.00  0.00           C  
ATOM    705  C   VAL A 107      -2.231   5.332   2.137  1.00  0.00           C  
ATOM    706  O   VAL A 107      -3.161   5.901   2.707  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -2.877   2.949   2.503  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.663   3.169   1.220  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.329   1.531   2.566  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.861   3.997   4.732  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -0.922   3.651   1.983  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.547   3.091   3.338  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -2.978   3.372   0.409  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -4.239   2.284   0.994  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -4.329   4.010   1.346  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -1.642   1.375   1.748  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -1.811   1.386   3.503  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -3.144   0.826   2.492  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.605   5.844   1.082  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -1.985   7.136   0.523  1.00  0.00           C  
ATOM    721  C   GLU A 108      -2.979   6.962  -0.622  1.00  0.00           C  
ATOM    722  O   GLU A 108      -3.142   5.865  -1.155  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -0.747   7.887   0.028  1.00  0.00           C  
ATOM    724  CG  GLU A 108      -1.002   9.357  -0.259  1.00  0.00           C  
ATOM    725  CD  GLU A 108       0.281  10.151  -0.417  1.00  0.00           C  
ATOM    726  OE1 GLU A 108       1.247   9.608  -0.993  1.00  0.00           O  
ATOM    727  OE2 GLU A 108       0.318  11.314   0.035  1.00  0.00           O  
ATOM    728  H   GLU A 108      -0.871   5.343   0.671  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.454   7.712   1.307  1.00  0.00           H  
ATOM    730  HB2 GLU A 108       0.026   7.816   0.779  1.00  0.00           H  
ATOM    731  HB3 GLU A 108      -0.398   7.420  -0.881  1.00  0.00           H  
ATOM    732  HG2 GLU A 108      -1.571   9.439  -1.173  1.00  0.00           H  
ATOM    733  HG3 GLU A 108      -1.570   9.778   0.557  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.642   8.053  -0.993  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.620   8.022  -2.075  1.00  0.00           C  
ATOM    736  C   MET A 109      -4.367   9.150  -3.069  1.00  0.00           C  
ATOM    737  O   MET A 109      -3.820  10.193  -2.713  1.00  0.00           O  
ATOM    738  CB  MET A 109      -6.038   8.130  -1.512  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.425   6.967  -0.612  1.00  0.00           C  
ATOM    740  SD  MET A 109      -6.140   5.365  -1.387  1.00  0.00           S  
ATOM    741  CE  MET A 109      -7.772   5.006  -2.034  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.469   8.899  -0.530  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.516   7.077  -2.587  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -6.117   9.042  -0.939  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -6.737   8.169  -2.334  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -5.842   7.021   0.295  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -7.474   7.053  -0.369  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -7.784   5.183  -3.099  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -8.018   3.973  -1.838  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -8.498   5.647  -1.554  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.769   8.934  -4.318  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.577   9.943  -5.344  1.00  0.00           C  
ATOM    753  C   GLY A 110      -5.160  11.286  -4.953  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.436  12.182  -4.520  1.00  0.00           O  
ATOM    755  H   GLY A 110      -5.200   8.084  -4.544  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.519  10.060  -5.524  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -5.052   9.608  -6.254  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.472  11.427  -5.108  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -7.153  12.671  -4.769  1.00  0.00           C  
ATOM    760  C   ASP A 111      -8.049  12.485  -3.549  1.00  0.00           C  
ATOM    761  O   ASP A 111      -8.289  11.362  -3.107  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -7.982  13.164  -5.956  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -9.022  12.153  -6.395  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -8.647  10.991  -6.660  1.00  0.00           O  
ATOM    765  OD2 ASP A 111     -10.212  12.522  -6.472  1.00  0.00           O  
ATOM    766  H   ASP A 111      -6.996  10.676  -5.458  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -6.399  13.409  -4.537  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -8.489  14.077  -5.679  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -7.323  13.362  -6.789  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.540  13.595  -3.007  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -9.410  13.555  -1.837  1.00  0.00           C  
ATOM    772  C   VAL A 112     -10.610  12.645  -2.076  1.00  0.00           C  
ATOM    773  O   VAL A 112     -11.053  11.936  -1.174  1.00  0.00           O  
ATOM    774  CB  VAL A 112      -9.913  14.962  -1.463  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -10.631  15.603  -2.641  1.00  0.00           C  
ATOM    776  CG2 VAL A 112     -10.824  14.896  -0.246  1.00  0.00           C  
ATOM    777  H   VAL A 112      -8.313  14.462  -3.404  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -8.837  13.168  -1.008  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -9.059  15.574  -1.215  1.00  0.00           H  
ATOM    780 HG11 VAL A 112     -10.150  15.304  -3.561  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -11.663  15.284  -2.652  1.00  0.00           H  
ATOM    782 HG13 VAL A 112     -10.587  16.678  -2.547  1.00  0.00           H  
ATOM    783 HG21 VAL A 112     -10.242  14.629   0.623  1.00  0.00           H  
ATOM    784 HG22 VAL A 112     -11.285  15.860  -0.089  1.00  0.00           H  
ATOM    785 HG23 VAL A 112     -11.590  14.152  -0.409  1.00  0.00           H  
ATOM    786  N   GLY A 113     -11.131  12.670  -3.299  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.275  11.843  -3.635  1.00  0.00           C  
ATOM    788  C   GLY A 113     -12.036  10.375  -3.338  1.00  0.00           C  
ATOM    789  O   GLY A 113     -12.934   9.676  -2.868  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.736  13.256  -3.978  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -13.129  12.180  -3.067  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.489  11.955  -4.688  1.00  0.00           H  
ATOM    793  N   ALA A 114     -10.824   9.907  -3.614  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.470   8.514  -3.373  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.486   8.193  -1.883  1.00  0.00           C  
ATOM    796  O   ALA A 114     -11.182   7.277  -1.443  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -9.102   8.207  -3.966  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.151  10.514  -3.987  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -11.199   7.893  -3.873  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -9.219   7.553  -4.818  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -8.631   9.126  -4.279  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -8.489   7.722  -3.222  1.00  0.00           H  
ATOM    803  N   ARG A 115      -9.716   8.951  -1.110  1.00  0.00           N  
ATOM    804  CA  ARG A 115      -9.641   8.746   0.331  1.00  0.00           C  
ATOM    805  C   ARG A 115     -11.033   8.768   0.957  1.00  0.00           C  
ATOM    806  O   ARG A 115     -11.326   7.995   1.868  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -8.763   9.820   0.976  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -8.791   9.797   2.496  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -8.553  11.182   3.078  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -9.710  12.056   2.901  1.00  0.00           N  
ATOM    811  CZ  ARG A 115      -9.747  13.318   3.314  1.00  0.00           C  
ATOM    812  NH1 ARG A 115      -8.698  13.850   3.925  1.00  0.00           N  
ATOM    813  NH2 ARG A 115     -10.836  14.050   3.116  1.00  0.00           N  
ATOM    814  H   ARG A 115      -9.184   9.666  -1.519  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -9.197   7.777   0.506  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -7.742   9.675   0.655  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -9.102  10.790   0.646  1.00  0.00           H  
ATOM    818  HG2 ARG A 115      -9.756   9.442   2.824  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -8.019   9.130   2.850  1.00  0.00           H  
ATOM    820  HD2 ARG A 115      -8.347  11.083   4.134  1.00  0.00           H  
ATOM    821  HD3 ARG A 115      -7.700  11.623   2.585  1.00  0.00           H  
ATOM    822  HE  ARG A 115     -10.496  11.682   2.452  1.00  0.00           H  
ATOM    823 HH11 ARG A 115      -7.876  13.301   4.075  1.00  0.00           H  
ATOM    824 HH12 ARG A 115      -8.729  14.801   4.234  1.00  0.00           H  
ATOM    825 HH21 ARG A 115     -11.629  13.652   2.656  1.00  0.00           H  
ATOM    826 HH22 ARG A 115     -10.864  14.999   3.427  1.00  0.00           H  
ATOM    827  N   GLU A 116     -11.885   9.660   0.460  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -13.245   9.783   0.972  1.00  0.00           C  
ATOM    829  C   GLU A 116     -14.008   8.471   0.811  1.00  0.00           C  
ATOM    830  O   GLU A 116     -14.703   8.029   1.725  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -13.986  10.909   0.247  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -13.582  12.299   0.709  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -14.174  12.661   2.057  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -13.624  12.213   3.085  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -15.187  13.391   2.085  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.592  10.249  -0.266  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -13.183  10.023   2.022  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -13.787  10.831  -0.812  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -15.046  10.791   0.415  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -12.506  12.342   0.782  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -13.921  13.019  -0.021  1.00  0.00           H  
ATOM    842  N   ALA A 117     -13.871   7.854  -0.358  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.546   6.593  -0.639  1.00  0.00           C  
ATOM    844  C   ALA A 117     -14.233   5.552   0.431  1.00  0.00           C  
ATOM    845  O   ALA A 117     -15.138   4.983   1.041  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.147   6.075  -2.013  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.303   8.256  -1.047  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.610   6.778  -0.647  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -13.072   6.115  -2.113  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -14.482   5.055  -2.125  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -14.602   6.690  -2.775  1.00  0.00           H  
ATOM    852  N   VAL A 118     -12.945   5.308   0.654  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.513   4.337   1.651  1.00  0.00           C  
ATOM    854  C   VAL A 118     -13.002   4.722   3.043  1.00  0.00           C  
ATOM    855  O   VAL A 118     -13.513   3.885   3.788  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -10.978   4.204   1.677  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -10.546   3.215   2.749  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.457   3.784   0.311  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.270   5.794   0.136  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -12.932   3.377   1.386  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -10.558   5.169   1.919  1.00  0.00           H  
ATOM    862 HG11 VAL A 118      -9.531   3.431   3.049  1.00  0.00           H  
ATOM    863 HG12 VAL A 118     -11.201   3.301   3.604  1.00  0.00           H  
ATOM    864 HG13 VAL A 118     -10.598   2.211   2.354  1.00  0.00           H  
ATOM    865 HG21 VAL A 118     -11.127   4.144  -0.455  1.00  0.00           H  
ATOM    866 HG22 VAL A 118      -9.474   4.204   0.156  1.00  0.00           H  
ATOM    867 HG23 VAL A 118     -10.400   2.707   0.263  1.00  0.00           H  
ATOM    868  N   LEU A 119     -12.844   5.995   3.388  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -13.270   6.493   4.691  1.00  0.00           C  
ATOM    870  C   LEU A 119     -14.772   6.308   4.880  1.00  0.00           C  
ATOM    871  O   LEU A 119     -15.248   6.119   5.999  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -12.905   7.972   4.838  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -11.411   8.289   4.917  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -11.186   9.793   4.941  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -10.791   7.636   6.143  1.00  0.00           C  
ATOM    876  H   LEU A 119     -12.430   6.615   2.752  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -12.751   5.926   5.449  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -13.310   8.498   3.988  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -13.370   8.338   5.742  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -10.918   7.892   4.040  1.00  0.00           H  
ATOM    881 HD11 LEU A 119     -11.389  10.203   3.963  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -10.161   9.999   5.212  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -11.847  10.245   5.666  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -11.564   7.154   6.723  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -10.306   8.390   6.747  1.00  0.00           H  
ATOM    886 HD23 LEU A 119     -10.064   6.901   5.831  1.00  0.00           H  
ATOM    887  N   SER A 120     -15.513   6.361   3.778  1.00  0.00           N  
ATOM    888  CA  SER A 120     -16.962   6.200   3.822  1.00  0.00           C  
ATOM    889  C   SER A 120     -17.360   4.768   3.479  1.00  0.00           C  
ATOM    890  O   SER A 120     -18.223   4.539   2.633  1.00  0.00           O  
ATOM    891  CB  SER A 120     -17.634   7.174   2.853  1.00  0.00           C  
ATOM    892  OG  SER A 120     -18.949   7.489   3.276  1.00  0.00           O  
ATOM    893  H   SER A 120     -15.075   6.514   2.914  1.00  0.00           H  
ATOM    894  HA  SER A 120     -17.289   6.422   4.827  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -17.057   8.085   2.804  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -17.682   6.725   1.871  1.00  0.00           H  
ATOM    897  HG  SER A 120     -19.088   8.437   3.213  1.00  0.00           H  
ATOM    898  N   GLN A 121     -16.724   3.808   4.144  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -17.011   2.398   3.910  1.00  0.00           C  
ATOM    900  C   GLN A 121     -17.597   1.747   5.158  1.00  0.00           C  
ATOM    901  O   GLN A 121     -17.201   2.065   6.280  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -15.740   1.661   3.484  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -16.003   0.466   2.582  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -16.265  -0.807   3.362  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -15.422  -1.259   4.137  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -17.439  -1.394   3.161  1.00  0.00           N  
ATOM    907  H   GLN A 121     -16.046   4.054   4.807  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -17.736   2.336   3.113  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -15.099   2.350   2.956  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -15.228   1.311   4.369  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -16.866   0.677   1.968  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -15.141   0.313   1.949  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -18.061  -0.978   2.527  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -17.634  -2.219   3.651  1.00  0.00           H  
ATOM    915  N   SER A 122     -18.542   0.835   4.956  1.00  0.00           N  
ATOM    916  CA  SER A 122     -19.186   0.142   6.066  1.00  0.00           C  
ATOM    917  C   SER A 122     -18.157  -0.600   6.913  1.00  0.00           C  
ATOM    918  O   SER A 122     -17.853  -0.195   8.034  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.236  -0.840   5.542  1.00  0.00           C  
ATOM    920  OG  SER A 122     -20.979  -1.408   6.606  1.00  0.00           O  
ATOM    921  H   SER A 122     -18.815   0.625   4.038  1.00  0.00           H  
ATOM    922  HA  SER A 122     -19.674   0.883   6.681  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -20.914  -0.320   4.883  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -19.743  -1.634   4.999  1.00  0.00           H  
ATOM    925  HG  SER A 122     -21.397  -0.709   7.114  1.00  0.00           H  
ATOM    926  N   GLN A 123     -17.625  -1.689   6.367  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -16.630  -2.489   7.072  1.00  0.00           C  
ATOM    928  C   GLN A 123     -15.498  -2.898   6.137  1.00  0.00           C  
ATOM    929  O   GLN A 123     -15.728  -3.527   5.104  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.282  -3.733   7.678  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -16.528  -4.294   8.873  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -15.404  -5.227   8.468  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -15.171  -5.459   7.281  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -14.699  -5.768   9.455  1.00  0.00           N  
ATOM    935  H   GLN A 123     -17.908  -1.961   5.470  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -16.223  -1.884   7.868  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -18.283  -3.482   7.996  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -17.336  -4.502   6.921  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -16.109  -3.474   9.436  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -17.222  -4.839   9.496  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -14.942  -5.539  10.377  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -13.967  -6.375   9.222  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.273  -2.537   6.505  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.103  -2.867   5.699  1.00  0.00           C  
ATOM    945  C   HIS A 124     -12.611  -4.277   6.007  1.00  0.00           C  
ATOM    946  O   HIS A 124     -12.251  -4.585   7.143  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -11.983  -1.857   5.949  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.240  -0.513   5.339  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -12.601  -0.343   4.019  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -12.187   0.728   5.876  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -12.758   0.945   3.770  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -12.513   1.616   4.881  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.153  -2.037   7.339  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -13.393  -2.819   4.660  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -11.863  -1.719   7.014  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.062  -2.240   5.535  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -11.935   0.975   6.898  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -13.039   1.376   2.821  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -12.475   2.593   4.953  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.598  -5.131   4.988  1.00  0.00           N  
ATOM    961  CA  SER A 125     -12.154  -6.510   5.151  1.00  0.00           C  
ATOM    962  C   SER A 125     -11.456  -7.009   3.890  1.00  0.00           C  
ATOM    963  O   SER A 125     -12.041  -7.022   2.806  1.00  0.00           O  
ATOM    964  CB  SER A 125     -13.343  -7.415   5.482  1.00  0.00           C  
ATOM    965  OG  SER A 125     -12.910  -8.715   5.840  1.00  0.00           O  
ATOM    966  H   SER A 125     -12.897  -4.825   4.106  1.00  0.00           H  
ATOM    967  HA  SER A 125     -11.453  -6.538   5.972  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -13.895  -6.992   6.307  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -13.987  -7.488   4.617  1.00  0.00           H  
ATOM    970  HG  SER A 125     -12.251  -9.018   5.212  1.00  0.00           H  
ATOM    971  N   LEU A 126     -10.201  -7.420   4.039  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -9.421  -7.920   2.913  1.00  0.00           C  
ATOM    973  C   LEU A 126      -9.561  -9.434   2.784  1.00  0.00           C  
ATOM    974  O   LEU A 126      -8.897 -10.191   3.489  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -7.948  -7.546   3.081  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -6.994  -8.075   2.009  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -7.106  -7.246   0.739  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -5.562  -8.075   2.523  1.00  0.00           C  
ATOM    979  H   LEU A 126      -9.789  -7.386   4.927  1.00  0.00           H  
ATOM    980  HA  LEU A 126      -9.802  -7.458   2.014  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -7.879  -6.469   3.082  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -7.617  -7.927   4.037  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -7.264  -9.094   1.768  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -6.332  -6.495   0.729  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -8.074  -6.767   0.706  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -6.995  -7.890  -0.122  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -5.546  -7.720   3.543  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -4.958  -7.425   1.906  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -5.166  -9.079   2.485  1.00  0.00           H  
ATOM    990  N   GLY A 127     -10.430  -9.867   1.875  1.00  0.00           N  
ATOM    991  CA  GLY A 127     -10.639 -11.288   1.668  1.00  0.00           C  
ATOM    992  C   GLY A 127     -10.857 -12.037   2.967  1.00  0.00           C  
ATOM    993  O   GLY A 127     -10.308 -13.120   3.167  1.00  0.00           O  
ATOM    994  H   GLY A 127     -10.932  -9.217   1.341  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -11.504 -11.425   1.036  1.00  0.00           H  
ATOM    996  HA3 GLY A 127      -9.773 -11.699   1.170  1.00  0.00           H  
ATOM    997  N   GLY A 128     -11.661 -11.459   3.855  1.00  0.00           N  
ATOM    998  CA  GLY A 128     -11.934 -12.092   5.131  1.00  0.00           C  
ATOM    999  C   GLY A 128     -11.123 -11.492   6.262  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -11.626 -11.315   7.372  1.00  0.00           O  
ATOM   1001  H   GLY A 128     -12.071 -10.595   3.641  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -12.984 -11.982   5.358  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128     -11.701 -13.144   5.056  1.00  0.00           H  
ATOM   1004  N   HIS A 129      -9.861 -11.179   5.982  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -8.977 -10.596   6.985  1.00  0.00           C  
ATOM   1006  C   HIS A 129      -9.437  -9.191   7.363  1.00  0.00           C  
ATOM   1007  O   HIS A 129      -9.423  -8.279   6.536  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -7.540 -10.552   6.465  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -7.085 -11.841   5.852  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -6.321 -11.901   4.707  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -7.290 -13.124   6.234  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -6.076 -13.165   4.409  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -6.653 -13.927   5.321  1.00  0.00           N  
ATOM   1014  H   HIS A 129      -9.518 -11.344   5.079  1.00  0.00           H  
ATOM   1015  HA  HIS A 129      -9.014 -11.222   7.863  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -7.460  -9.782   5.713  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -6.875 -10.320   7.284  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -7.851 -13.455   7.097  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -5.502 -13.516   3.565  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -6.700 -14.905   5.291  1.00  0.00           H  
ATOM   1021  N   ARG A 130      -9.844  -9.025   8.618  1.00  0.00           N  
ATOM   1022  CA  ARG A 130     -10.310  -7.732   9.105  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -9.167  -6.722   9.142  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -8.026  -7.070   9.448  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -10.921  -7.879  10.499  1.00  0.00           C  
ATOM   1026  CG  ARG A 130      -9.905  -8.214  11.578  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -10.489  -8.032  12.970  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -11.306  -9.172  13.375  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -12.101  -9.166  14.439  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -12.187  -8.084  15.200  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -12.813 -10.244  14.742  1.00  0.00           N  
ATOM   1032  H   ARG A 130      -9.832  -9.790   9.230  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -11.068  -7.375   8.424  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130     -11.405  -6.951  10.767  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -11.660  -8.666  10.474  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130      -9.596  -9.243  11.462  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130      -9.049  -7.565  11.468  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130      -9.678  -7.914  13.674  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -11.101  -7.142  12.975  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -11.258  -9.983  12.826  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -11.652  -7.270  14.973  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -12.787  -8.081  16.000  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -12.752 -11.061  14.171  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -13.412 -10.238  15.543  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.481  -5.470   8.830  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.480  -4.408   8.827  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -9.018  -3.151   9.503  1.00  0.00           C  
ATOM   1048  O   LEU A 131     -10.139  -2.719   9.231  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -8.053  -4.086   7.394  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.277  -5.183   6.663  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -6.938  -4.744   5.247  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -6.012  -5.542   7.429  1.00  0.00           C  
ATOM   1053  H   LEU A 131     -10.407  -5.253   8.594  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.622  -4.760   9.380  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -8.943  -3.875   6.823  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.429  -3.204   7.426  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -7.893  -6.069   6.599  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -6.026  -4.168   5.257  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -7.742  -4.137   4.856  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -6.808  -5.615   4.621  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -6.129  -6.518   7.878  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -5.839  -4.808   8.202  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -5.172  -5.556   6.750  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -8.212  -2.568  10.384  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.607  -1.359  11.098  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -8.087  -0.113  10.388  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -6.982   0.356  10.663  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -8.083  -1.397  12.535  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -9.040  -2.056  13.515  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -8.497  -2.016  14.935  1.00  0.00           C  
ATOM   1071  NE  ARG A 132      -7.222  -2.720  15.054  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132      -6.705  -3.113  16.212  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132      -7.350  -2.873  17.346  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132      -5.540  -3.748  16.239  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -7.331  -2.959  10.558  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.686  -1.324  11.119  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -7.152  -1.944  12.552  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -7.903  -0.385  12.866  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -9.984  -1.533  13.488  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132      -9.186  -3.085  13.223  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132      -8.356  -0.985  15.224  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132      -9.216  -2.479  15.594  1.00  0.00           H  
ATOM   1083  HE  ARG A 132      -6.729  -2.907  14.229  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132      -8.228  -2.396  17.329  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132      -6.959  -3.171  18.217  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132      -5.051  -3.931  15.386  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132      -5.152  -4.043  17.111  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -8.890   0.418   9.472  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.512   1.610   8.722  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -9.140   2.862   9.325  1.00  0.00           C  
ATOM   1091  O   VAL A 133     -10.350   2.918   9.542  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -8.931   1.500   7.244  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -8.472   2.724   6.466  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -8.374   0.226   6.626  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.758  -0.001   9.297  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.436   1.703   8.764  1.00  0.00           H  
ATOM   1097  HB  VAL A 133     -10.009   1.456   7.199  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133      -9.243   3.016   5.767  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -8.281   3.536   7.152  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -7.567   2.489   5.925  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -7.380   0.047   7.008  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -9.014  -0.607   6.881  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -8.334   0.334   5.553  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -8.309   3.863   9.595  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.783   5.114  10.174  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -8.074   6.309   9.541  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -6.919   6.227   9.124  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -8.558   5.118  11.687  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -7.112   5.357  12.088  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -6.908   5.164  13.583  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -7.115   6.403  14.328  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -7.439   6.441  15.615  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -7.593   5.314  16.297  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -7.610   7.607  16.224  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -7.354   3.758   9.400  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.841   5.192   9.976  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -9.164   5.896  12.128  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -8.866   4.163  12.087  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -6.481   4.660  11.557  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -6.837   6.367  11.824  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -7.610   4.422  13.935  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -5.901   4.815  13.753  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -7.006   7.247  13.843  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -7.464   4.433  15.842  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134      -7.836   5.345  17.267  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -7.494   8.459  15.713  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -7.854   7.635  17.193  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.782   7.446   9.468  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -8.242   8.679   8.888  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -6.830   8.980   9.378  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -6.412   8.497  10.431  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -9.217   9.755   9.371  1.00  0.00           C  
ATOM   1133  CG  PRO A 135     -10.508   9.038   9.564  1.00  0.00           C  
ATOM   1134  CD  PRO A 135     -10.165   7.615   9.946  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -8.247   8.645   7.808  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -8.857  10.180  10.299  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135      -9.303  10.530   8.624  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135     -11.076   9.509  10.352  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -11.070   9.041   8.642  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135     -10.220   7.492  11.017  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.831   6.924   9.450  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -6.099   9.780   8.609  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -4.733  10.145   8.965  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -4.597  11.656   9.122  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -4.400  12.375   8.143  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -3.755   9.641   7.903  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -3.264   8.224   8.150  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -2.176   8.188   9.212  1.00  0.00           C  
ATOM   1149  NE  ARG A 136      -2.728   8.069  10.558  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136      -1.999   8.172  11.664  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136      -0.694   8.396  11.583  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136      -2.574   8.052  12.853  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -6.488  10.134   7.782  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -4.500   9.674   9.909  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -4.243   9.666   6.940  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -2.898  10.297   7.881  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -4.094   7.618   8.482  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -2.869   7.824   7.228  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -1.532   7.342   9.020  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136      -1.600   9.099   9.148  1.00  0.00           H  
ATOM   1161  HE  ARG A 136      -3.690   7.903  10.641  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136      -0.258   8.488  10.688  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136      -0.148   8.475  12.417  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136      -3.557   7.883  12.918  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136      -2.024   8.129  13.684  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -4.704  12.130  10.359  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -4.594  13.556  10.643  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -4.120  13.792  12.074  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -4.066  12.864  12.880  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -5.941  14.249  10.419  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -6.138  14.752   8.999  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -4.993  15.625   8.525  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137      -4.458  16.400   9.345  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137      -4.631  15.531   7.333  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -4.861  11.506  11.098  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -3.868  13.975   9.962  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -6.733  13.550  10.646  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -6.013  15.091  11.091  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -6.221  13.902   8.338  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -7.051  15.328   8.959  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -3.777  15.039  12.379  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -3.306  15.396  13.712  1.00  0.00           C  
ATOM   1183  C   GLN A 138      -4.267  16.369  14.387  1.00  0.00           C  
ATOM   1184  O   GLN A 138      -4.794  17.281  13.749  1.00  0.00           O  
ATOM   1185  CB  GLN A 138      -1.908  16.013  13.634  1.00  0.00           C  
ATOM   1186  CG  GLN A 138      -1.264  16.235  14.993  1.00  0.00           C  
ATOM   1187  CD  GLN A 138      -0.688  14.962  15.580  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138       0.492  14.660  15.402  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138      -1.521  14.206  16.287  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -3.841  15.734  11.693  1.00  0.00           H  
ATOM   1191  HA  GLN A 138      -3.257  14.492  14.300  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138      -1.270  15.359  13.059  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138      -1.977  16.967  13.132  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138      -0.467  16.956  14.886  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138      -2.009  16.623  15.671  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138      -2.448  14.509  16.387  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138      -1.176  13.378  16.678  1.00  0.00           H  
ATOM   1198  N   LYS A 139      -4.492  16.169  15.681  1.00  0.00           N  
ATOM   1199  CA  LYS A 139      -5.389  17.029  16.444  1.00  0.00           C  
ATOM   1200  C   LYS A 139      -4.804  18.429  16.594  1.00  0.00           C  
ATOM   1201  O   LYS A 139      -3.650  18.670  16.241  1.00  0.00           O  
ATOM   1202  CB  LYS A 139      -5.655  16.425  17.825  1.00  0.00           C  
ATOM   1203  CG  LYS A 139      -6.791  17.100  18.575  1.00  0.00           C  
ATOM   1204  CD  LYS A 139      -7.324  16.218  19.691  1.00  0.00           C  
ATOM   1205  CE  LYS A 139      -6.507  16.376  20.965  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139      -7.095  15.611  22.099  1.00  0.00           N  
ATOM   1207  H   LYS A 139      -4.042  15.425  16.135  1.00  0.00           H  
ATOM   1208  HA  LYS A 139      -6.322  17.097  15.904  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139      -5.901  15.380  17.706  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139      -4.758  16.510  18.420  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139      -6.429  18.024  19.002  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139      -7.592  17.312  17.882  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139      -8.348  16.492  19.897  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139      -7.282  15.186  19.373  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139      -5.506  16.018  20.781  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139      -6.473  17.423  21.227  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139      -8.120  15.500  21.961  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139      -6.930  16.114  22.993  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139      -6.660  14.668  22.158  1.00  0.00           H  
ATOM   1220  N   GLU A 140      -5.607  19.348  17.120  1.00  0.00           N  
ATOM   1221  CA  GLU A 140      -5.167  20.725  17.317  1.00  0.00           C  
ATOM   1222  C   GLU A 140      -5.793  21.322  18.574  1.00  0.00           C  
ATOM   1223  O   GLU A 140      -7.016  21.367  18.711  1.00  0.00           O  
ATOM   1224  CB  GLU A 140      -5.528  21.578  16.100  1.00  0.00           C  
ATOM   1225  CG  GLU A 140      -4.682  22.832  15.963  1.00  0.00           C  
ATOM   1226  CD  GLU A 140      -4.988  23.862  17.034  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140      -6.167  24.254  17.161  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140      -4.048  24.275  17.744  1.00  0.00           O  
ATOM   1229  H   GLU A 140      -6.517  19.095  17.382  1.00  0.00           H  
ATOM   1230  HA  GLU A 140      -4.094  20.716  17.434  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140      -5.401  20.983  15.207  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140      -6.564  21.875  16.178  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140      -3.640  22.558  16.036  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140      -4.869  23.274  14.995  1.00  0.00           H  
ATOM   1235  N   PHE A 141      -4.946  21.778  19.490  1.00  0.00           N  
ATOM   1236  CA  PHE A 141      -5.415  22.372  20.737  1.00  0.00           C  
ATOM   1237  C   PHE A 141      -6.110  23.705  20.478  1.00  0.00           C  
ATOM   1238  O   PHE A 141      -5.633  24.522  19.690  1.00  0.00           O  
ATOM   1239  CB  PHE A 141      -4.245  22.573  21.703  1.00  0.00           C  
ATOM   1240  CG  PHE A 141      -3.718  21.291  22.281  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141      -2.944  20.436  21.514  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141      -3.996  20.942  23.593  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141      -2.458  19.256  22.044  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141      -3.513  19.763  24.129  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141      -2.742  18.919  23.353  1.00  0.00           C  
ATOM   1246  H   PHE A 141      -3.982  21.715  19.324  1.00  0.00           H  
ATOM   1247  HA  PHE A 141      -6.124  21.690  21.181  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141      -3.435  23.058  21.179  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141      -4.567  23.201  22.520  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141      -2.720  20.698  20.490  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141      -4.600  21.602  24.201  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141      -1.855  18.598  21.436  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141      -3.737  19.503  25.152  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141      -2.364  17.997  23.769  1.00  0.00           H  
ATOM   1255  N   GLN A 142      -7.240  23.916  21.145  1.00  0.00           N  
ATOM   1256  CA  GLN A 142      -8.002  25.149  20.986  1.00  0.00           C  
ATOM   1257  C   GLN A 142      -9.182  25.188  21.951  1.00  0.00           C  
ATOM   1258  O   GLN A 142      -9.917  24.211  22.088  1.00  0.00           O  
ATOM   1259  CB  GLN A 142      -8.501  25.283  19.546  1.00  0.00           C  
ATOM   1260  CG  GLN A 142      -9.436  24.162  19.119  1.00  0.00           C  
ATOM   1261  CD  GLN A 142      -9.988  24.363  17.722  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142      -9.235  24.501  16.758  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142     -11.311  24.382  17.605  1.00  0.00           N  
ATOM   1264  H   GLN A 142      -7.569  23.227  21.758  1.00  0.00           H  
ATOM   1265  HA  GLN A 142      -7.344  25.976  21.207  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142      -9.028  26.220  19.445  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142      -7.650  25.284  18.881  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142      -8.893  23.229  19.144  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142     -10.261  24.116  19.814  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142     -11.848  24.267  18.417  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142     -11.695  24.511  16.714  1.00  0.00           H  
ATOM   1272  N   SER A 143      -9.357  26.325  22.618  1.00  0.00           N  
ATOM   1273  CA  SER A 143     -10.446  26.490  23.574  1.00  0.00           C  
ATOM   1274  C   SER A 143     -10.871  27.953  23.665  1.00  0.00           C  
ATOM   1275  O   SER A 143     -10.054  28.870  23.576  1.00  0.00           O  
ATOM   1276  CB  SER A 143     -10.023  25.983  24.954  1.00  0.00           C  
ATOM   1277  OG  SER A 143      -9.860  24.575  24.951  1.00  0.00           O  
ATOM   1278  H   SER A 143      -8.738  27.069  22.465  1.00  0.00           H  
ATOM   1279  HA  SER A 143     -11.284  25.905  23.226  1.00  0.00           H  
ATOM   1280  HB2 SER A 143      -9.086  26.441  25.231  1.00  0.00           H  
ATOM   1281  HB3 SER A 143     -10.780  26.244  25.678  1.00  0.00           H  
ATOM   1282  HG  SER A 143     -10.448  24.185  24.300  1.00  0.00           H  
ATOM   1283  N   PRO A 144     -12.181  28.177  23.848  1.00  0.00           N  
ATOM   1284  CA  PRO A 144     -12.745  29.525  23.957  1.00  0.00           C  
ATOM   1285  C   PRO A 144     -12.498  30.149  25.326  1.00  0.00           C  
ATOM   1286  O   PRO A 144     -11.985  29.494  26.233  1.00  0.00           O  
ATOM   1287  CB  PRO A 144     -14.243  29.302  23.734  1.00  0.00           C  
ATOM   1288  CG  PRO A 144     -14.490  27.906  24.192  1.00  0.00           C  
ATOM   1289  CD  PRO A 144     -13.211  27.131  23.964  1.00  0.00           C  
ATOM   1290  HA  PRO A 144     -12.359  30.180  23.189  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144     -14.807  30.016  24.318  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144     -14.476  29.420  22.687  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144     -14.737  27.902  25.242  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144     -15.290  27.467  23.615  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144     -13.012  26.485  24.806  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144     -13.280  26.557  23.052  1.00  0.00           H  
ATOM   1297  N   ALA A 145     -12.866  31.418  25.469  1.00  0.00           N  
ATOM   1298  CA  ALA A 145     -12.686  32.129  26.728  1.00  0.00           C  
ATOM   1299  C   ALA A 145     -13.455  33.446  26.730  1.00  0.00           C  
ATOM   1300  O   ALA A 145     -14.065  33.821  25.729  1.00  0.00           O  
ATOM   1301  CB  ALA A 145     -11.207  32.378  26.987  1.00  0.00           C  
ATOM   1302  H   ALA A 145     -13.269  31.887  24.709  1.00  0.00           H  
ATOM   1303  HA  ALA A 145     -13.064  31.501  27.523  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145     -10.760  31.487  27.401  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145     -10.717  32.630  26.058  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145     -11.097  33.195  27.685  1.00  0.00           H  
ATOM   1307  N   SER A 146     -13.422  34.143  27.861  1.00  0.00           N  
ATOM   1308  CA  SER A 146     -14.120  35.416  27.995  1.00  0.00           C  
ATOM   1309  C   SER A 146     -13.516  36.467  27.067  1.00  0.00           C  
ATOM   1310  O   SER A 146     -12.402  36.941  27.289  1.00  0.00           O  
ATOM   1311  CB  SER A 146     -14.061  35.905  29.444  1.00  0.00           C  
ATOM   1312  OG  SER A 146     -15.075  36.861  29.701  1.00  0.00           O  
ATOM   1313  H   SER A 146     -12.918  33.791  28.625  1.00  0.00           H  
ATOM   1314  HA  SER A 146     -15.152  35.259  27.718  1.00  0.00           H  
ATOM   1315  HB2 SER A 146     -14.197  35.066  30.109  1.00  0.00           H  
ATOM   1316  HB3 SER A 146     -13.099  36.360  29.628  1.00  0.00           H  
ATOM   1317  HG  SER A 146     -15.829  36.689  29.132  1.00  0.00           H  
ATOM   1318  N   LYS A 147     -14.261  36.825  26.027  1.00  0.00           N  
ATOM   1319  CA  LYS A 147     -13.802  37.820  25.064  1.00  0.00           C  
ATOM   1320  C   LYS A 147     -13.505  39.148  25.754  1.00  0.00           C  
ATOM   1321  O   LYS A 147     -14.252  39.584  26.630  1.00  0.00           O  
ATOM   1322  CB  LYS A 147     -14.854  38.025  23.971  1.00  0.00           C  
ATOM   1323  CG  LYS A 147     -14.330  38.770  22.756  1.00  0.00           C  
ATOM   1324  CD  LYS A 147     -15.400  38.912  21.686  1.00  0.00           C  
ATOM   1325  CE  LYS A 147     -15.155  40.132  20.811  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147     -15.963  40.090  19.561  1.00  0.00           N  
ATOM   1327  H   LYS A 147     -15.141  36.411  25.903  1.00  0.00           H  
ATOM   1328  HA  LYS A 147     -12.893  37.451  24.613  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147     -15.213  37.059  23.648  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147     -15.679  38.587  24.384  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147     -14.008  39.755  23.060  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147     -13.492  38.226  22.344  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147     -15.393  38.030  21.062  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147     -16.364  39.010  22.164  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147     -15.418  41.017  21.370  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147     -14.107  40.169  20.552  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147     -16.974  40.176  19.786  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147     -15.805  39.190  19.065  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147     -15.690  40.872  18.933  1.00  0.00           H  
ATOM   1340  N   SER A 148     -12.411  39.786  25.352  1.00  0.00           N  
ATOM   1341  CA  SER A 148     -12.014  41.063  25.933  1.00  0.00           C  
ATOM   1342  C   SER A 148     -12.778  42.215  25.286  1.00  0.00           C  
ATOM   1343  O   SER A 148     -13.171  42.156  24.121  1.00  0.00           O  
ATOM   1344  CB  SER A 148     -10.508  41.278  25.766  1.00  0.00           C  
ATOM   1345  OG  SER A 148     -10.178  41.549  24.415  1.00  0.00           O  
ATOM   1346  H   SER A 148     -11.856  39.387  24.649  1.00  0.00           H  
ATOM   1347  HA  SER A 148     -12.250  41.036  26.986  1.00  0.00           H  
ATOM   1348  HB2 SER A 148     -10.197  42.113  26.374  1.00  0.00           H  
ATOM   1349  HB3 SER A 148      -9.984  40.387  26.081  1.00  0.00           H  
ATOM   1350  HG  SER A 148     -10.540  40.860  23.852  1.00  0.00           H  
ATOM   1351  N   PRO A 149     -12.994  43.289  26.060  1.00  0.00           N  
ATOM   1352  CA  PRO A 149     -13.711  44.476  25.586  1.00  0.00           C  
ATOM   1353  C   PRO A 149     -12.848  45.355  24.687  1.00  0.00           C  
ATOM   1354  O   PRO A 149     -11.786  45.825  25.097  1.00  0.00           O  
ATOM   1355  CB  PRO A 149     -14.066  45.216  26.877  1.00  0.00           C  
ATOM   1356  CG  PRO A 149     -13.006  44.818  27.846  1.00  0.00           C  
ATOM   1357  CD  PRO A 149     -12.553  43.428  27.459  1.00  0.00           C  
ATOM   1358  HA  PRO A 149     -14.617  44.208  25.062  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149     -14.058  46.282  26.698  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149     -15.044  44.910  27.215  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149     -12.175  45.504  27.784  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149     -13.411  44.805  28.847  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149     -11.479  43.351  27.534  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149     -13.031  42.691  28.088  1.00  0.00           H  
ATOM   1365  N   LYS A 150     -13.309  45.573  23.461  1.00  0.00           N  
ATOM   1366  CA  LYS A 150     -12.580  46.398  22.504  1.00  0.00           C  
ATOM   1367  C   LYS A 150     -13.154  47.811  22.456  1.00  0.00           C  
ATOM   1368  O   LYS A 150     -14.221  48.077  23.006  1.00  0.00           O  
ATOM   1369  CB  LYS A 150     -12.633  45.766  21.111  1.00  0.00           C  
ATOM   1370  CG  LYS A 150     -14.034  45.698  20.527  1.00  0.00           C  
ATOM   1371  CD  LYS A 150     -14.368  46.950  19.732  1.00  0.00           C  
ATOM   1372  CE  LYS A 150     -13.874  46.847  18.297  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150     -14.599  45.791  17.536  1.00  0.00           N  
ATOM   1374  H   LYS A 150     -14.162  45.171  23.193  1.00  0.00           H  
ATOM   1375  HA  LYS A 150     -11.552  46.450  22.827  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150     -12.014  46.346  20.442  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150     -12.242  44.761  21.170  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150     -14.100  44.842  19.873  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150     -14.746  45.595  21.333  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150     -15.439  47.086  19.724  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150     -13.899  47.801  20.204  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150     -14.025  47.797  17.809  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150     -12.820  46.611  18.309  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150     -15.027  45.108  18.193  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150     -13.940  45.286  16.910  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150     -15.351  46.219  16.959  1.00  0.00           H  
ATOM   1387  N   GLY A 151     -12.437  48.713  21.791  1.00  0.00           N  
ATOM   1388  CA  GLY A 151     -12.892  50.086  21.682  1.00  0.00           C  
ATOM   1389  C   GLY A 151     -12.818  50.828  23.002  1.00  0.00           C  
ATOM   1390  O   GLY A 151     -13.760  50.797  23.793  1.00  0.00           O  
ATOM   1391  H   GLY A 151     -11.593  48.443  21.372  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151     -12.279  50.600  20.957  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151     -13.916  50.089  21.338  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  58      -7.447  23.784  -8.488  1.00  0.00           N  
ATOM      2  CA  GLY A  58      -8.388  24.623  -7.770  1.00  0.00           C  
ATOM      3  C   GLY A  58      -7.968  24.869  -6.334  1.00  0.00           C  
ATOM      4  O   GLY A  58      -7.384  25.906  -6.020  1.00  0.00           O  
ATOM      5  H1  GLY A  58      -6.497  23.798  -8.246  1.00  0.00           H  
ATOM      6  HA2 GLY A  58      -8.468  25.573  -8.278  1.00  0.00           H  
ATOM      7  HA3 GLY A  58      -9.355  24.143  -7.773  1.00  0.00           H  
ATOM      8  N   SER A  59      -8.266  23.913  -5.461  1.00  0.00           N  
ATOM      9  CA  SER A  59      -7.921  24.032  -4.049  1.00  0.00           C  
ATOM     10  C   SER A  59      -7.083  22.842  -3.592  1.00  0.00           C  
ATOM     11  O   SER A  59      -7.617  21.836  -3.124  1.00  0.00           O  
ATOM     12  CB  SER A  59      -9.188  24.135  -3.199  1.00  0.00           C  
ATOM     13  OG  SER A  59      -8.873  24.408  -1.844  1.00  0.00           O  
ATOM     14  H   SER A  59      -8.733  23.109  -5.773  1.00  0.00           H  
ATOM     15  HA  SER A  59      -7.340  24.934  -3.925  1.00  0.00           H  
ATOM     16  HB2 SER A  59      -9.810  24.931  -3.578  1.00  0.00           H  
ATOM     17  HB3 SER A  59      -9.729  23.201  -3.249  1.00  0.00           H  
ATOM     18  HG  SER A  59      -8.069  23.943  -1.602  1.00  0.00           H  
ATOM     19  N   SER A  60      -5.767  22.964  -3.732  1.00  0.00           N  
ATOM     20  CA  SER A  60      -4.854  21.897  -3.338  1.00  0.00           C  
ATOM     21  C   SER A  60      -4.345  22.115  -1.917  1.00  0.00           C  
ATOM     22  O   SER A  60      -3.391  22.860  -1.694  1.00  0.00           O  
ATOM     23  CB  SER A  60      -3.674  21.823  -4.309  1.00  0.00           C  
ATOM     24  OG  SER A  60      -2.737  20.842  -3.898  1.00  0.00           O  
ATOM     25  H   SER A  60      -5.401  23.790  -4.113  1.00  0.00           H  
ATOM     26  HA  SER A  60      -5.398  20.965  -3.374  1.00  0.00           H  
ATOM     27  HB2 SER A  60      -4.035  21.567  -5.293  1.00  0.00           H  
ATOM     28  HB3 SER A  60      -3.180  22.783  -4.345  1.00  0.00           H  
ATOM     29  HG  SER A  60      -2.798  20.078  -4.476  1.00  0.00           H  
ATOM     30  N   GLY A  61      -4.990  21.459  -0.956  1.00  0.00           N  
ATOM     31  CA  GLY A  61      -4.590  21.594   0.432  1.00  0.00           C  
ATOM     32  C   GLY A  61      -5.774  21.592   1.379  1.00  0.00           C  
ATOM     33  O   GLY A  61      -6.423  20.564   1.570  1.00  0.00           O  
ATOM     34  H   GLY A  61      -5.744  20.879  -1.193  1.00  0.00           H  
ATOM     35  HA2 GLY A  61      -3.936  20.774   0.688  1.00  0.00           H  
ATOM     36  HA3 GLY A  61      -4.051  22.522   0.550  1.00  0.00           H  
ATOM     37  N   SER A  62      -6.053  22.746   1.976  1.00  0.00           N  
ATOM     38  CA  SER A  62      -7.163  22.873   2.913  1.00  0.00           C  
ATOM     39  C   SER A  62      -6.941  21.995   4.141  1.00  0.00           C  
ATOM     40  O   SER A  62      -7.868  21.354   4.636  1.00  0.00           O  
ATOM     41  CB  SER A  62      -8.479  22.492   2.232  1.00  0.00           C  
ATOM     42  OG  SER A  62      -9.569  23.200   2.798  1.00  0.00           O  
ATOM     43  H   SER A  62      -5.498  23.531   1.783  1.00  0.00           H  
ATOM     44  HA  SER A  62      -7.216  23.904   3.228  1.00  0.00           H  
ATOM     45  HB2 SER A  62      -8.419  22.729   1.181  1.00  0.00           H  
ATOM     46  HB3 SER A  62      -8.651  21.433   2.354  1.00  0.00           H  
ATOM     47  HG  SER A  62      -9.378  24.140   2.793  1.00  0.00           H  
ATOM     48  N   SER A  63      -5.703  21.970   4.627  1.00  0.00           N  
ATOM     49  CA  SER A  63      -5.356  21.168   5.794  1.00  0.00           C  
ATOM     50  C   SER A  63      -6.056  19.813   5.749  1.00  0.00           C  
ATOM     51  O   SER A  63      -6.580  19.339   6.757  1.00  0.00           O  
ATOM     52  CB  SER A  63      -5.734  21.908   7.078  1.00  0.00           C  
ATOM     53  OG  SER A  63      -7.135  21.877   7.292  1.00  0.00           O  
ATOM     54  H   SER A  63      -5.007  22.502   4.187  1.00  0.00           H  
ATOM     55  HA  SER A  63      -4.288  21.009   5.781  1.00  0.00           H  
ATOM     56  HB2 SER A  63      -5.244  21.440   7.918  1.00  0.00           H  
ATOM     57  HB3 SER A  63      -5.416  22.938   7.004  1.00  0.00           H  
ATOM     58  HG  SER A  63      -7.586  21.808   6.447  1.00  0.00           H  
ATOM     59  N   GLY A  64      -6.060  19.194   4.573  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -6.698  17.900   4.417  1.00  0.00           C  
ATOM     61  C   GLY A  64      -5.907  16.967   3.521  1.00  0.00           C  
ATOM     62  O   GLY A  64      -6.207  16.832   2.334  1.00  0.00           O  
ATOM     63  H   GLY A  64      -5.626  19.620   3.804  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -6.803  17.444   5.390  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -7.679  18.044   3.990  1.00  0.00           H  
ATOM     66  N   LEU A  65      -4.893  16.324   4.088  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -4.054  15.400   3.332  1.00  0.00           C  
ATOM     68  C   LEU A  65      -4.892  14.285   2.714  1.00  0.00           C  
ATOM     69  O   LEU A  65      -6.048  14.083   3.089  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -2.976  14.801   4.237  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -3.477  13.940   5.398  1.00  0.00           C  
ATOM     72  CD1 LEU A  65      -3.655  12.497   4.954  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -2.517  14.023   6.576  1.00  0.00           C  
ATOM     74  H   LEU A  65      -4.702  16.472   5.038  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -3.578  15.957   2.540  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -2.334  14.187   3.625  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -2.403  15.617   4.653  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -4.440  14.310   5.723  1.00  0.00           H  
ATOM     79 HD11 LEU A  65      -2.704  11.988   4.992  1.00  0.00           H  
ATOM     80 HD12 LEU A  65      -4.036  12.475   3.944  1.00  0.00           H  
ATOM     81 HD13 LEU A  65      -4.355  12.002   5.612  1.00  0.00           H  
ATOM     82 HD21 LEU A  65      -1.524  13.751   6.250  1.00  0.00           H  
ATOM     83 HD22 LEU A  65      -2.840  13.344   7.352  1.00  0.00           H  
ATOM     84 HD23 LEU A  65      -2.507  15.032   6.961  1.00  0.00           H  
ATOM     85  N   ARG A  66      -4.302  13.563   1.767  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -4.994  12.469   1.098  1.00  0.00           C  
ATOM     87  C   ARG A  66      -4.305  11.136   1.381  1.00  0.00           C  
ATOM     88  O   ARG A  66      -3.530  10.641   0.563  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -5.047  12.717  -0.411  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -5.794  13.984  -0.793  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -5.332  14.518  -2.140  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -4.175  15.400  -2.012  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -3.570  15.974  -3.046  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -4.009  15.758  -4.278  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -2.523  16.765  -2.848  1.00  0.00           N  
ATOM     96  H   ARG A  66      -3.379  13.773   1.512  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -6.002  12.428   1.483  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -4.037  12.793  -0.787  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -5.536  11.879  -0.884  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -6.850  13.765  -0.849  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -5.619  14.736  -0.038  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -5.066  13.683  -2.772  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -6.144  15.067  -2.592  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -3.834  15.573  -1.110  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -4.798  15.164  -4.430  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -3.552  16.192  -5.055  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -2.189  16.930  -1.920  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -2.068  17.196  -3.627  1.00  0.00           H  
ATOM    109  N   SER A  67      -4.593  10.563   2.545  1.00  0.00           N  
ATOM    110  CA  SER A  67      -3.999   9.291   2.938  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.754   8.679   4.114  1.00  0.00           C  
ATOM    112  O   SER A  67      -5.254   9.391   4.985  1.00  0.00           O  
ATOM    113  CB  SER A  67      -2.527   9.484   3.308  1.00  0.00           C  
ATOM    114  OG  SER A  67      -1.949   8.269   3.752  1.00  0.00           O  
ATOM    115  H   SER A  67      -5.219  11.008   3.155  1.00  0.00           H  
ATOM    116  HA  SER A  67      -4.064   8.620   2.095  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -1.984   9.832   2.443  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -2.451  10.216   4.100  1.00  0.00           H  
ATOM    119  HG  SER A  67      -2.420   7.529   3.362  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.833   7.352   4.132  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -5.526   6.642   5.201  1.00  0.00           C  
ATOM    122  C   VAL A  68      -4.586   5.684   5.924  1.00  0.00           C  
ATOM    123  O   VAL A  68      -3.771   5.006   5.298  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.731   5.850   4.659  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -7.699   6.777   3.939  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -6.264   4.734   3.737  1.00  0.00           C  
ATOM    127  H   VAL A  68      -4.415   6.838   3.410  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.891   7.374   5.906  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -7.249   5.404   5.495  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -8.714   6.475   4.155  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -7.545   7.791   4.276  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -7.527   6.720   2.874  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -6.525   3.779   4.168  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -6.743   4.837   2.774  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -5.193   4.793   3.614  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.705   5.632   7.246  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.866   4.757   8.056  1.00  0.00           C  
ATOM    138  C   PHE A  69      -4.436   3.342   8.098  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.587   3.136   8.482  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.738   5.309   9.477  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -3.011   4.389  10.415  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -1.637   4.234  10.328  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -3.701   3.679  11.384  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -0.966   3.386  11.189  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -3.035   2.830  12.248  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -1.665   2.685  12.151  1.00  0.00           C  
ATOM    147  H   PHE A  69      -5.374   6.197   7.688  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.888   4.725   7.602  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -3.198   6.244   9.445  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -4.725   5.482   9.878  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -1.088   4.782   9.577  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -4.774   3.792  11.461  1.00  0.00           H  
ATOM    153  HE1 PHE A  69       0.106   3.275  11.112  1.00  0.00           H  
ATOM    154  HE2 PHE A  69      -3.586   2.284  12.999  1.00  0.00           H  
ATOM    155  HZ  PHE A  69      -1.143   2.022  12.825  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.622   2.370   7.698  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -4.044   0.975   7.690  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.141   0.122   8.575  1.00  0.00           C  
ATOM    159  O   VAL A  70      -1.921   0.118   8.413  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -4.040   0.395   6.263  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -4.259  -1.109   6.296  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -5.097   1.078   5.409  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.715   2.597   7.403  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -5.053   0.928   8.072  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -3.073   0.586   5.821  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -5.152  -1.330   6.864  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -4.372  -1.480   5.288  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -3.410  -1.587   6.763  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -4.703   1.250   4.418  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -5.971   0.446   5.343  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -5.369   2.022   5.857  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.749  -0.599   9.511  1.00  0.00           N  
ATOM    173  CA  SER A  71      -3.000  -1.454  10.425  1.00  0.00           C  
ATOM    174  C   SER A  71      -3.828  -2.668  10.835  1.00  0.00           C  
ATOM    175  O   SER A  71      -5.057  -2.625  10.829  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.581  -0.665  11.666  1.00  0.00           C  
ATOM    177  OG  SER A  71      -3.695  -0.395  12.499  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.725  -0.553   9.590  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.114  -1.794   9.909  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -1.858  -1.238  12.227  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -2.139   0.273  11.361  1.00  0.00           H  
ATOM    182  HG  SER A  71      -3.429   0.194  13.210  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.143  -3.750  11.191  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -3.830  -4.962  11.600  1.00  0.00           C  
ATOM    185  C   GLY A  72      -4.026  -5.932  10.452  1.00  0.00           C  
ATOM    186  O   GLY A  72      -5.025  -6.650  10.400  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.163  -3.726  11.177  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -3.253  -5.447  12.373  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -4.798  -4.695  12.000  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.072  -5.953   9.527  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -3.146  -6.841   8.373  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.411  -8.150   8.645  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.525  -8.228   9.497  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.553  -6.157   7.139  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.288  -5.399   7.423  1.00  0.00           C  
ATOM    196  CD1 PHE A  73      -0.055  -6.025   7.337  1.00  0.00           C  
ATOM    197  CD2 PHE A  73      -1.332  -4.060   7.776  1.00  0.00           C  
ATOM    198  CE1 PHE A  73       1.111  -5.330   7.599  1.00  0.00           C  
ATOM    199  CE2 PHE A  73      -0.169  -3.359   8.039  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       1.053  -3.995   7.949  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.300  -5.357   9.624  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -4.186  -7.057   8.188  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -2.330  -6.906   6.394  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -3.275  -5.462   6.739  1.00  0.00           H  
ATOM    205  HD1 PHE A  73      -0.008  -7.069   7.062  1.00  0.00           H  
ATOM    206  HD2 PHE A  73      -2.288  -3.561   7.847  1.00  0.00           H  
ATOM    207  HE1 PHE A  73       2.065  -5.829   7.528  1.00  0.00           H  
ATOM    208  HE2 PHE A  73      -0.218  -2.316   8.313  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       1.962  -3.450   8.155  1.00  0.00           H  
ATOM    210  N   PRO A  74      -2.787  -9.204   7.906  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -2.177 -10.529   8.049  1.00  0.00           C  
ATOM    212  C   PRO A  74      -0.803 -10.609   7.393  1.00  0.00           C  
ATOM    213  O   PRO A  74      -0.568 -10.003   6.347  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -3.165 -11.453   7.334  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -3.824 -10.589   6.315  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -3.835  -9.183   6.872  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -2.096 -10.819   9.086  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -2.629 -12.270   6.872  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -3.880 -11.841   8.044  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -3.262 -10.613   5.394  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -4.836 -10.925   6.148  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -3.597  -8.471   6.096  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -4.799  -8.962   7.307  1.00  0.00           H  
ATOM    224  N   ARG A  75       0.101 -11.360   8.013  1.00  0.00           N  
ATOM    225  CA  ARG A  75       1.453 -11.518   7.489  1.00  0.00           C  
ATOM    226  C   ARG A  75       1.422 -11.914   6.015  1.00  0.00           C  
ATOM    227  O   ARG A  75       0.435 -12.469   5.532  1.00  0.00           O  
ATOM    228  CB  ARG A  75       2.215 -12.571   8.295  1.00  0.00           C  
ATOM    229  CG  ARG A  75       1.561 -13.942   8.279  1.00  0.00           C  
ATOM    230  CD  ARG A  75       2.127 -14.843   9.366  1.00  0.00           C  
ATOM    231  NE  ARG A  75       2.035 -16.256   9.009  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       2.616 -17.228   9.704  1.00  0.00           C  
ATOM    233  NH1 ARG A  75       3.325 -16.942  10.786  1.00  0.00           N  
ATOM    234  NH2 ARG A  75       2.486 -18.490   9.315  1.00  0.00           N  
ATOM    235  H   ARG A  75      -0.146 -11.818   8.843  1.00  0.00           H  
ATOM    236  HA  ARG A  75       1.958 -10.569   7.583  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       3.211 -12.667   7.888  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       2.284 -12.241   9.321  1.00  0.00           H  
ATOM    239  HG2 ARG A  75       0.499 -13.826   8.440  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       1.733 -14.402   7.317  1.00  0.00           H  
ATOM    241  HD2 ARG A  75       3.164 -14.587   9.522  1.00  0.00           H  
ATOM    242  HD3 ARG A  75       1.574 -14.674  10.278  1.00  0.00           H  
ATOM    243  HE  ARG A  75       1.516 -16.490   8.212  1.00  0.00           H  
ATOM    244 HH11 ARG A  75       3.423 -15.992  11.082  1.00  0.00           H  
ATOM    245 HH12 ARG A  75       3.760 -17.676  11.308  1.00  0.00           H  
ATOM    246 HH21 ARG A  75       1.952 -18.710   8.500  1.00  0.00           H  
ATOM    247 HH22 ARG A  75       2.924 -19.221   9.838  1.00  0.00           H  
ATOM    248  N   GLY A  76       2.509 -11.625   5.307  1.00  0.00           N  
ATOM    249  CA  GLY A  76       2.585 -11.958   3.896  1.00  0.00           C  
ATOM    250  C   GLY A  76       2.137 -10.815   3.006  1.00  0.00           C  
ATOM    251  O   GLY A  76       2.749 -10.548   1.972  1.00  0.00           O  
ATOM    252  H   GLY A  76       3.265 -11.183   5.746  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       3.606 -12.212   3.652  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       1.956 -12.815   3.706  1.00  0.00           H  
ATOM    255  N   VAL A  77       1.065 -10.140   3.408  1.00  0.00           N  
ATOM    256  CA  VAL A  77       0.535  -9.020   2.639  1.00  0.00           C  
ATOM    257  C   VAL A  77       1.654  -8.094   2.174  1.00  0.00           C  
ATOM    258  O   VAL A  77       2.393  -7.540   2.987  1.00  0.00           O  
ATOM    259  CB  VAL A  77      -0.482  -8.206   3.461  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -0.947  -6.987   2.679  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -1.663  -9.077   3.860  1.00  0.00           C  
ATOM    262  H   VAL A  77       0.621 -10.400   4.241  1.00  0.00           H  
ATOM    263  HA  VAL A  77       0.028  -9.420   1.773  1.00  0.00           H  
ATOM    264  HB  VAL A  77       0.006  -7.863   4.362  1.00  0.00           H  
ATOM    265 HG11 VAL A  77      -1.994  -6.810   2.880  1.00  0.00           H  
ATOM    266 HG12 VAL A  77      -0.370  -6.125   2.978  1.00  0.00           H  
ATOM    267 HG13 VAL A  77      -0.810  -7.164   1.622  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -2.337  -9.174   3.022  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -1.308 -10.055   4.151  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -2.183  -8.622   4.690  1.00  0.00           H  
ATOM    271  N   ASP A  78       1.771  -7.931   0.861  1.00  0.00           N  
ATOM    272  CA  ASP A  78       2.799  -7.071   0.286  1.00  0.00           C  
ATOM    273  C   ASP A  78       2.191  -5.774  -0.240  1.00  0.00           C  
ATOM    274  O   ASP A  78       1.045  -5.752  -0.690  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.532  -7.799  -0.842  1.00  0.00           C  
ATOM    276  CG  ASP A  78       4.298  -9.010  -0.347  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       4.617  -9.058   0.860  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       4.578  -9.910  -1.166  1.00  0.00           O  
ATOM    279  H   ASP A  78       1.151  -8.400   0.263  1.00  0.00           H  
ATOM    280  HA  ASP A  78       3.505  -6.831   1.066  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       2.812  -8.128  -1.577  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       4.230  -7.119  -1.306  1.00  0.00           H  
ATOM    283  N   SER A  79       2.965  -4.696  -0.178  1.00  0.00           N  
ATOM    284  CA  SER A  79       2.501  -3.394  -0.644  1.00  0.00           C  
ATOM    285  C   SER A  79       1.676  -3.536  -1.920  1.00  0.00           C  
ATOM    286  O   SER A  79       0.508  -3.153  -1.962  1.00  0.00           O  
ATOM    287  CB  SER A  79       3.690  -2.464  -0.892  1.00  0.00           C  
ATOM    288  OG  SER A  79       4.639  -3.068  -1.754  1.00  0.00           O  
ATOM    289  H   SER A  79       3.869  -4.777   0.192  1.00  0.00           H  
ATOM    290  HA  SER A  79       1.877  -2.969   0.129  1.00  0.00           H  
ATOM    291  HB2 SER A  79       3.340  -1.550  -1.346  1.00  0.00           H  
ATOM    292  HB3 SER A  79       4.169  -2.237   0.050  1.00  0.00           H  
ATOM    293  HG  SER A  79       4.836  -3.954  -1.442  1.00  0.00           H  
ATOM    294  N   ALA A  80       2.295  -4.088  -2.958  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.619  -4.283  -4.235  1.00  0.00           C  
ATOM    296  C   ALA A  80       0.192  -4.778  -4.030  1.00  0.00           C  
ATOM    297  O   ALA A  80      -0.758  -4.191  -4.548  1.00  0.00           O  
ATOM    298  CB  ALA A  80       2.400  -5.260  -5.102  1.00  0.00           C  
ATOM    299  H   ALA A  80       3.228  -4.373  -2.862  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.590  -3.331  -4.745  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       3.459  -5.106  -4.951  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       2.140  -6.271  -4.827  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       2.156  -5.094  -6.140  1.00  0.00           H  
ATOM    304  N   GLN A  81       0.049  -5.861  -3.273  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.264  -6.436  -3.003  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.220  -5.378  -2.460  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.200  -5.019  -3.113  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.143  -7.590  -2.006  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -0.816  -8.924  -2.657  1.00  0.00           C  
ATOM    310  CD  GLN A  81      -0.661 -10.044  -1.647  1.00  0.00           C  
ATOM    311  OE1 GLN A  81      -0.948  -9.871  -0.462  1.00  0.00           O  
ATOM    312  NE2 GLN A  81      -0.204 -11.201  -2.112  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.844  -6.284  -2.889  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -1.658  -6.815  -3.933  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -0.362  -7.358  -1.298  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.079  -7.692  -1.477  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -1.613  -9.183  -3.338  1.00  0.00           H  
ATOM    318  HG3 GLN A  81       0.108  -8.824  -3.208  1.00  0.00           H  
ATOM    319 HE21 GLN A  81       0.006 -11.265  -3.067  1.00  0.00           H  
ATOM    320 HE22 GLN A  81      -0.093 -11.941  -1.481  1.00  0.00           H  
ATOM    321  N   LEU A  82      -1.928  -4.883  -1.263  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -2.762  -3.866  -0.632  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.297  -2.881  -1.667  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.496  -2.607  -1.715  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -1.965  -3.116   0.438  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -1.801  -3.833   1.778  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -0.691  -3.190   2.595  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -3.111  -3.822   2.553  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.133  -5.208  -0.791  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.596  -4.365  -0.163  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -0.979  -2.925   0.042  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.465  -2.176   0.623  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.527  -4.864   1.597  1.00  0.00           H  
ATOM    334 HD11 LEU A  82      -0.953  -2.166   2.815  1.00  0.00           H  
ATOM    335 HD12 LEU A  82       0.230  -3.214   2.032  1.00  0.00           H  
ATOM    336 HD13 LEU A  82      -0.562  -3.736   3.519  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -3.146  -2.949   3.187  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -3.176  -4.712   3.162  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -3.939  -3.798   1.860  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.400  -2.354  -2.494  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.781  -1.399  -3.528  1.00  0.00           C  
ATOM    342  C   SER A  83      -3.907  -1.956  -4.393  1.00  0.00           C  
ATOM    343  O   SER A  83      -4.999  -1.391  -4.448  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.574  -1.052  -4.402  1.00  0.00           C  
ATOM    345  OG  SER A  83      -1.906  -0.062  -5.359  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.458  -2.613  -2.405  1.00  0.00           H  
ATOM    347  HA  SER A  83      -3.129  -0.502  -3.038  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -0.776  -0.679  -3.778  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -1.242  -1.940  -4.920  1.00  0.00           H  
ATOM    350  HG  SER A  83      -1.327   0.696  -5.251  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.632  -3.068  -5.068  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.621  -3.701  -5.932  1.00  0.00           C  
ATOM    353  C   GLU A  84      -5.972  -3.801  -5.230  1.00  0.00           C  
ATOM    354  O   GLU A  84      -7.022  -3.652  -5.856  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.147  -5.094  -6.352  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -4.729  -5.562  -7.675  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -4.871  -7.070  -7.750  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -5.560  -7.644  -6.881  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -4.293  -7.675  -8.676  1.00  0.00           O  
ATOM    360  H   GLU A  84      -2.742  -3.471  -4.984  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.732  -3.088  -6.814  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -3.071  -5.085  -6.438  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.432  -5.802  -5.588  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -5.704  -5.117  -7.803  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -4.079  -5.236  -8.474  1.00  0.00           H  
ATOM    366  N   TYR A  85      -5.937  -4.054  -3.927  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.158  -4.177  -3.139  1.00  0.00           C  
ATOM    368  C   TYR A  85      -7.759  -2.805  -2.848  1.00  0.00           C  
ATOM    369  O   TYR A  85      -8.974  -2.665  -2.700  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -6.872  -4.909  -1.827  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -8.022  -4.868  -0.847  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -9.014  -5.841  -0.867  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -8.117  -3.856   0.101  1.00  0.00           C  
ATOM    374  CE1 TYR A  85     -10.067  -5.806   0.026  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -9.166  -3.814   0.999  1.00  0.00           C  
ATOM    376  CZ  TYR A  85     -10.139  -4.791   0.957  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -11.186  -4.754   1.849  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.070  -4.162  -3.483  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -7.867  -4.754  -3.714  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -6.655  -5.944  -2.040  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -6.013  -4.458  -1.351  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -8.954  -6.635  -1.598  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -7.354  -3.091   0.131  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -10.828  -6.572  -0.007  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -9.223  -3.019   1.728  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -11.429  -5.650   2.094  1.00  0.00           H  
ATOM    387  N   PHE A  86      -6.900  -1.794  -2.769  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.345  -0.433  -2.496  1.00  0.00           C  
ATOM    389  C   PHE A  86      -7.712   0.289  -3.789  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.144   1.442  -3.769  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.253   0.344  -1.758  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -6.135  -0.021  -0.306  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -7.178   0.225   0.572  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -4.980  -0.611   0.182  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -7.073  -0.110   1.909  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -4.869  -0.950   1.517  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -5.916  -0.698   2.382  1.00  0.00           C  
ATOM    398  H   PHE A  86      -5.944  -1.969  -2.897  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.221  -0.491  -1.869  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.301   0.148  -2.227  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.469   1.400  -1.819  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -8.084   0.685   0.202  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.159  -0.808  -0.493  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -7.894   0.088   2.582  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -3.963  -1.409   1.885  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -5.832  -0.962   3.426  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.538  -0.398  -4.913  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.850   0.177  -6.217  1.00  0.00           C  
ATOM    409  C   LEU A  87      -9.352   0.148  -6.479  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.851   0.839  -7.368  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -7.114  -0.584  -7.321  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.643  -0.219  -7.522  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -5.024  -1.077  -8.614  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.501   1.258  -7.857  1.00  0.00           C  
ATOM    415  H   LEU A  87      -7.191  -1.312  -4.866  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.516   1.204  -6.215  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -7.164  -1.637  -7.087  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.632  -0.399  -8.251  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -5.103  -0.408  -6.604  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -5.600  -1.983  -8.730  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -4.009  -1.328  -8.344  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -5.023  -0.529  -9.545  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -5.063   1.364  -8.839  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -4.863   1.734  -7.126  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -6.474   1.725  -7.845  1.00  0.00           H  
ATOM    426  N   ALA A  88     -10.069  -0.653  -5.698  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.515  -0.768  -5.842  1.00  0.00           C  
ATOM    428  C   ALA A  88     -12.217   0.495  -5.356  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.375   0.743  -5.695  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -12.026  -1.983  -5.083  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.614  -1.178  -5.007  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.735  -0.910  -6.890  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -12.234  -1.706  -4.059  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -12.930  -2.345  -5.549  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -11.276  -2.760  -5.100  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.510   1.291  -4.561  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -12.067   2.529  -4.027  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.317   3.742  -4.571  1.00  0.00           C  
ATOM    439  O   PHE A  89     -11.876   4.832  -4.683  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -12.008   2.522  -2.498  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.677   1.328  -1.878  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -11.975   0.150  -1.680  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -14.007   1.385  -1.494  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -12.587  -0.950  -1.109  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -14.624   0.288  -0.922  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -13.914  -0.881  -0.731  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.592   1.040  -4.327  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -13.098   2.589  -4.339  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -10.975   2.523  -2.185  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.495   3.409  -2.123  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -10.937   0.095  -1.976  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -14.564   2.298  -1.644  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -12.029  -1.863  -0.961  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -15.661   0.344  -0.628  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -14.393  -1.739  -0.284  1.00  0.00           H  
ATOM    456  N   GLY A  90     -10.046   3.542  -4.907  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.239   4.627  -5.433  1.00  0.00           C  
ATOM    458  C   GLY A  90      -7.807   4.208  -5.702  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.346   3.166  -5.237  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.653   2.651  -4.795  1.00  0.00           H  
ATOM    461  HA2 GLY A  90      -9.681   4.975  -6.355  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.236   5.438  -4.719  1.00  0.00           H  
ATOM    463  N   PRO A  91      -7.080   5.031  -6.472  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -5.682   4.760  -6.820  1.00  0.00           C  
ATOM    465  C   PRO A  91      -4.732   5.034  -5.660  1.00  0.00           C  
ATOM    466  O   PRO A  91      -4.722   6.129  -5.097  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.410   5.728  -7.974  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.345   6.865  -7.743  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -7.566   6.290  -7.061  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.548   3.744  -7.161  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -4.379   6.051  -7.941  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -5.609   5.238  -8.915  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -5.878   7.600  -7.106  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -6.624   7.307  -8.688  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -7.918   6.964  -6.294  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.344   6.101  -7.786  1.00  0.00           H  
ATOM    477  N   VAL A  92      -3.933   4.032  -5.305  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -2.978   4.165  -4.212  1.00  0.00           C  
ATOM    479  C   VAL A  92      -1.656   4.742  -4.706  1.00  0.00           C  
ATOM    480  O   VAL A  92      -1.004   4.169  -5.578  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -2.711   2.810  -3.531  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -1.658   2.957  -2.443  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -4.001   2.237  -2.963  1.00  0.00           C  
ATOM    484  H   VAL A  92      -3.988   3.183  -5.791  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.401   4.836  -3.479  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -2.334   2.124  -4.275  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -0.675   2.940  -2.890  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -1.804   3.894  -1.925  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -1.749   2.140  -1.742  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -4.328   1.411  -3.576  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -3.827   1.889  -1.954  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -4.762   3.003  -2.952  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.266   5.880  -4.141  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.020   6.534  -4.521  1.00  0.00           C  
ATOM    495  C   ALA A  93       1.187   5.755  -4.011  1.00  0.00           C  
ATOM    496  O   ALA A  93       2.156   5.543  -4.741  1.00  0.00           O  
ATOM    497  CB  ALA A  93       0.010   7.961  -3.994  1.00  0.00           C  
ATOM    498  H   ALA A  93      -1.829   6.289  -3.451  1.00  0.00           H  
ATOM    499  HA  ALA A  93       0.020   6.574  -5.600  1.00  0.00           H  
ATOM    500  HB1 ALA A  93      -0.687   8.566  -4.556  1.00  0.00           H  
ATOM    501  HB2 ALA A  93      -0.269   7.965  -2.951  1.00  0.00           H  
ATOM    502  HB3 ALA A  93       1.005   8.364  -4.103  1.00  0.00           H  
ATOM    503  N   SER A  94       1.124   5.331  -2.752  1.00  0.00           N  
ATOM    504  CA  SER A  94       2.214   4.578  -2.143  1.00  0.00           C  
ATOM    505  C   SER A  94       1.771   3.954  -0.823  1.00  0.00           C  
ATOM    506  O   SER A  94       0.895   4.479  -0.137  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.422   5.488  -1.910  1.00  0.00           C  
ATOM    508  OG  SER A  94       3.087   6.573  -1.062  1.00  0.00           O  
ATOM    509  H   SER A  94       0.325   5.531  -2.221  1.00  0.00           H  
ATOM    510  HA  SER A  94       2.494   3.790  -2.825  1.00  0.00           H  
ATOM    511  HB2 SER A  94       4.215   4.919  -1.449  1.00  0.00           H  
ATOM    512  HB3 SER A  94       3.762   5.879  -2.858  1.00  0.00           H  
ATOM    513  HG  SER A  94       3.742   6.649  -0.365  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.385   2.827  -0.474  1.00  0.00           N  
ATOM    515  CA  VAL A  95       2.056   2.130   0.763  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.297   1.929   1.627  1.00  0.00           C  
ATOM    517  O   VAL A  95       4.051   0.975   1.436  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.413   0.759   0.481  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.142   0.018   1.782  1.00  0.00           C  
ATOM    520  CG2 VAL A  95       0.133   0.927  -0.323  1.00  0.00           C  
ATOM    521  H   VAL A  95       3.076   2.457  -1.062  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.344   2.733   1.308  1.00  0.00           H  
ATOM    523  HB  VAL A  95       2.106   0.172  -0.103  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       1.557   0.578   2.607  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       0.076  -0.091   1.919  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       1.602  -0.958   1.742  1.00  0.00           H  
ATOM    527 HG21 VAL A  95      -0.608   1.428   0.282  1.00  0.00           H  
ATOM    528 HG22 VAL A  95       0.336   1.517  -1.205  1.00  0.00           H  
ATOM    529 HG23 VAL A  95      -0.238  -0.043  -0.617  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.502   2.834   2.578  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.650   2.756   3.473  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.333   1.909   4.701  1.00  0.00           C  
ATOM    533  O   VAL A  96       3.734   2.391   5.662  1.00  0.00           O  
ATOM    534  CB  VAL A  96       5.101   4.156   3.931  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       6.304   4.053   4.856  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       5.416   5.033   2.729  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.865   3.572   2.681  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.465   2.297   2.932  1.00  0.00           H  
ATOM    539  HB  VAL A  96       4.290   4.611   4.481  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       6.737   3.067   4.776  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       7.038   4.794   4.576  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       5.990   4.225   5.876  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       6.092   5.821   3.027  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       5.879   4.435   1.957  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       4.502   5.466   2.349  1.00  0.00           H  
ATOM    546  N   MET A  97       4.741   0.645   4.662  1.00  0.00           N  
ATOM    547  CA  MET A  97       4.502  -0.269   5.773  1.00  0.00           C  
ATOM    548  C   MET A  97       5.769  -0.464   6.599  1.00  0.00           C  
ATOM    549  O   MET A  97       6.877  -0.468   6.062  1.00  0.00           O  
ATOM    550  CB  MET A  97       4.006  -1.620   5.252  1.00  0.00           C  
ATOM    551  CG  MET A  97       5.036  -2.366   4.420  1.00  0.00           C  
ATOM    552  SD  MET A  97       4.844  -4.156   4.518  1.00  0.00           S  
ATOM    553  CE  MET A  97       3.096  -4.329   4.169  1.00  0.00           C  
ATOM    554  H   MET A  97       5.214   0.318   3.868  1.00  0.00           H  
ATOM    555  HA  MET A  97       3.739   0.166   6.401  1.00  0.00           H  
ATOM    556  HB2 MET A  97       3.738  -2.240   6.094  1.00  0.00           H  
ATOM    557  HB3 MET A  97       3.131  -1.458   4.641  1.00  0.00           H  
ATOM    558  HG2 MET A  97       4.934  -2.063   3.388  1.00  0.00           H  
ATOM    559  HG3 MET A  97       6.022  -2.103   4.773  1.00  0.00           H  
ATOM    560  HE1 MET A  97       2.548  -4.388   5.097  1.00  0.00           H  
ATOM    561  HE2 MET A  97       2.756  -3.474   3.604  1.00  0.00           H  
ATOM    562  HE3 MET A  97       2.931  -5.229   3.595  1.00  0.00           H  
ATOM    563  N   ASP A  98       5.598  -0.624   7.907  1.00  0.00           N  
ATOM    564  CA  ASP A  98       6.729  -0.820   8.807  1.00  0.00           C  
ATOM    565  C   ASP A  98       7.588  -1.996   8.353  1.00  0.00           C  
ATOM    566  O   ASP A  98       7.092  -2.940   7.737  1.00  0.00           O  
ATOM    567  CB  ASP A  98       6.236  -1.054  10.236  1.00  0.00           C  
ATOM    568  CG  ASP A  98       7.303  -0.759  11.272  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       8.060   0.215  11.083  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       7.380  -1.504  12.272  1.00  0.00           O  
ATOM    571  H   ASP A  98       4.690  -0.611   8.275  1.00  0.00           H  
ATOM    572  HA  ASP A  98       7.329   0.077   8.786  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       5.388  -0.412  10.427  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       5.932  -2.085  10.341  1.00  0.00           H  
ATOM    575  N   LYS A  99       8.879  -1.932   8.661  1.00  0.00           N  
ATOM    576  CA  LYS A  99       9.808  -2.991   8.285  1.00  0.00           C  
ATOM    577  C   LYS A  99      10.381  -3.676   9.522  1.00  0.00           C  
ATOM    578  O   LYS A  99      10.504  -4.900   9.564  1.00  0.00           O  
ATOM    579  CB  LYS A  99      10.944  -2.422   7.432  1.00  0.00           C  
ATOM    580  CG  LYS A  99      11.776  -1.373   8.148  1.00  0.00           C  
ATOM    581  CD  LYS A  99      12.503  -0.471   7.164  1.00  0.00           C  
ATOM    582  CE  LYS A  99      13.282   0.621   7.881  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      14.561   0.110   8.446  1.00  0.00           N  
ATOM    584  H   LYS A  99       9.215  -1.154   9.153  1.00  0.00           H  
ATOM    585  HA  LYS A  99       9.263  -3.720   7.705  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      11.597  -3.231   7.138  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      10.521  -1.973   6.545  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      11.125  -0.767   8.761  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      12.504  -1.869   8.774  1.00  0.00           H  
ATOM    590  HD2 LYS A  99      13.191  -1.067   6.584  1.00  0.00           H  
ATOM    591  HD3 LYS A  99      11.778  -0.012   6.507  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      13.500   1.410   7.178  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      12.674   1.012   8.683  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      14.834   0.673   9.278  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99      15.317   0.174   7.735  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      14.454  -0.884   8.734  1.00  0.00           H  
ATOM    597  N   ASP A 100      10.729  -2.879  10.526  1.00  0.00           N  
ATOM    598  CA  ASP A 100      11.286  -3.408  11.765  1.00  0.00           C  
ATOM    599  C   ASP A 100      10.404  -4.518  12.328  1.00  0.00           C  
ATOM    600  O   ASP A 100      10.892  -5.583  12.706  1.00  0.00           O  
ATOM    601  CB  ASP A 100      11.443  -2.291  12.798  1.00  0.00           C  
ATOM    602  CG  ASP A 100      12.283  -1.139  12.282  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      13.109  -1.367  11.374  1.00  0.00           O  
ATOM    604  OD2 ASP A 100      12.113  -0.009  12.786  1.00  0.00           O  
ATOM    605  H   ASP A 100      10.607  -1.910  10.432  1.00  0.00           H  
ATOM    606  HA  ASP A 100      12.260  -3.818  11.542  1.00  0.00           H  
ATOM    607  HB2 ASP A 100      10.465  -1.911  13.058  1.00  0.00           H  
ATOM    608  HB3 ASP A 100      11.916  -2.691  13.682  1.00  0.00           H  
ATOM    609  N   LYS A 101       9.101  -4.261  12.380  1.00  0.00           N  
ATOM    610  CA  LYS A 101       8.149  -5.238  12.896  1.00  0.00           C  
ATOM    611  C   LYS A 101       7.095  -5.577  11.847  1.00  0.00           C  
ATOM    612  O   LYS A 101       6.893  -6.743  11.511  1.00  0.00           O  
ATOM    613  CB  LYS A 101       7.472  -4.702  14.160  1.00  0.00           C  
ATOM    614  CG  LYS A 101       8.363  -4.737  15.389  1.00  0.00           C  
ATOM    615  CD  LYS A 101       8.473  -6.141  15.958  1.00  0.00           C  
ATOM    616  CE  LYS A 101       7.237  -6.517  16.760  1.00  0.00           C  
ATOM    617  NZ  LYS A 101       7.127  -7.989  16.952  1.00  0.00           N  
ATOM    618  H   LYS A 101       8.772  -3.394  12.063  1.00  0.00           H  
ATOM    619  HA  LYS A 101       8.695  -6.135  13.144  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       7.172  -3.678  13.987  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       6.592  -5.296  14.362  1.00  0.00           H  
ATOM    622  HG2 LYS A 101       9.349  -4.391  15.118  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       7.946  -4.084  16.143  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       8.587  -6.842  15.144  1.00  0.00           H  
ATOM    625  HD3 LYS A 101       9.340  -6.192  16.602  1.00  0.00           H  
ATOM    626  HE2 LYS A 101       7.292  -6.040  17.726  1.00  0.00           H  
ATOM    627  HE3 LYS A 101       6.362  -6.164  16.234  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101       6.860  -8.202  17.935  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101       8.038  -8.446  16.746  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101       6.403  -8.380  16.316  1.00  0.00           H  
ATOM    631  N   GLY A 102       6.427  -4.549  11.331  1.00  0.00           N  
ATOM    632  CA  GLY A 102       5.404  -4.760  10.324  1.00  0.00           C  
ATOM    633  C   GLY A 102       4.023  -4.925  10.927  1.00  0.00           C  
ATOM    634  O   GLY A 102       3.415  -5.990  10.823  1.00  0.00           O  
ATOM    635  H   GLY A 102       6.631  -3.641  11.637  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       5.394  -3.914   9.654  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       5.646  -5.650   9.762  1.00  0.00           H  
ATOM    638  N   VAL A 103       3.526  -3.867  11.561  1.00  0.00           N  
ATOM    639  CA  VAL A 103       2.208  -3.899  12.183  1.00  0.00           C  
ATOM    640  C   VAL A 103       1.275  -2.873  11.549  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.093  -3.142  11.334  1.00  0.00           O  
ATOM    642  CB  VAL A 103       2.295  -3.631  13.697  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       3.043  -4.755  14.397  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       2.963  -2.290  13.962  1.00  0.00           C  
ATOM    645  H   VAL A 103       4.058  -3.046  11.610  1.00  0.00           H  
ATOM    646  HA  VAL A 103       1.793  -4.886  12.038  1.00  0.00           H  
ATOM    647  HB  VAL A 103       1.292  -3.594  14.095  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       2.463  -5.104  15.239  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       3.201  -5.569  13.704  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       3.998  -4.389  14.746  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       3.943  -2.280  13.508  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       2.362  -1.498  13.538  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       3.057  -2.138  15.027  1.00  0.00           H  
ATOM    654  N   PHE A 104       1.815  -1.696  11.252  1.00  0.00           N  
ATOM    655  CA  PHE A 104       1.031  -0.628  10.643  1.00  0.00           C  
ATOM    656  C   PHE A 104       1.616  -0.227   9.291  1.00  0.00           C  
ATOM    657  O   PHE A 104       2.762  -0.550   8.978  1.00  0.00           O  
ATOM    658  CB  PHE A 104       0.980   0.589  11.570  1.00  0.00           C  
ATOM    659  CG  PHE A 104       2.257   1.379  11.594  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       2.552   2.275  10.579  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       3.163   1.225  12.631  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       3.726   3.004  10.598  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       4.338   1.951  12.656  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       4.621   2.841  11.638  1.00  0.00           C  
ATOM    665  H   PHE A 104       2.763  -1.541  11.448  1.00  0.00           H  
ATOM    666  HA  PHE A 104       0.029  -0.998  10.492  1.00  0.00           H  
ATOM    667  HB2 PHE A 104       0.189   1.247  11.244  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       0.774   0.256  12.576  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       1.852   2.403   9.765  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       2.944   0.528  13.427  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       3.943   3.699   9.801  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       5.036   1.822  13.469  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       5.538   3.410  11.655  1.00  0.00           H  
ATOM    674  N   ALA A 105       0.821   0.479   8.495  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.259   0.925   7.178  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.410   2.091   6.683  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.816   2.071   6.797  1.00  0.00           O  
ATOM    678  CB  ALA A 105       1.206  -0.227   6.186  1.00  0.00           C  
ATOM    679  H   ALA A 105      -0.082   0.706   8.800  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.286   1.251   7.261  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       0.191  -0.589   6.109  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       1.540   0.117   5.218  1.00  0.00           H  
ATOM    683  HB3 ALA A 105       1.849  -1.025   6.527  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.070   3.107   6.135  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.375   4.281   5.623  1.00  0.00           C  
ATOM    686  C   ILE A 106      -0.041   4.083   4.169  1.00  0.00           C  
ATOM    687  O   ILE A 106       0.803   4.001   3.277  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.250   5.544   5.728  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       1.842   5.665   7.134  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.437   6.782   5.380  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       0.819   6.015   8.192  1.00  0.00           C  
ATOM    692  H   ILE A 106       2.046   3.064   6.073  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.512   4.431   6.222  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.054   5.458   5.013  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.295   4.726   7.409  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       2.597   6.438   7.133  1.00  0.00           H  
ATOM    697 HG21 ILE A 106      -0.515   6.483   4.969  1.00  0.00           H  
ATOM    698 HG22 ILE A 106       0.276   7.368   6.273  1.00  0.00           H  
ATOM    699 HG23 ILE A 106       0.974   7.373   4.653  1.00  0.00           H  
ATOM    700 HD11 ILE A 106       1.003   7.015   8.555  1.00  0.00           H  
ATOM    701 HD12 ILE A 106      -0.172   5.963   7.766  1.00  0.00           H  
ATOM    702 HD13 ILE A 106       0.896   5.316   9.012  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.348   4.010   3.938  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.877   3.825   2.591  1.00  0.00           C  
ATOM    705  C   VAL A 107      -2.354   5.147   2.002  1.00  0.00           C  
ATOM    706  O   VAL A 107      -3.465   5.597   2.282  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -3.043   2.819   2.580  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.743   2.829   1.229  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.545   1.423   2.921  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.971   4.083   4.690  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -1.083   3.432   1.972  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.757   3.118   3.333  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -4.147   3.813   1.041  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -3.035   2.574   0.455  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -4.546   2.107   1.235  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -3.387   0.750   2.996  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -1.877   1.079   2.146  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -2.020   1.448   3.864  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.507   5.765   1.185  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -1.844   7.037   0.556  1.00  0.00           C  
ATOM    721  C   GLU A 108      -2.773   6.826  -0.636  1.00  0.00           C  
ATOM    722  O   GLU A 108      -2.729   5.787  -1.293  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -0.573   7.760   0.105  1.00  0.00           C  
ATOM    724  CG  GLU A 108      -0.812   9.195  -0.334  1.00  0.00           C  
ATOM    725  CD  GLU A 108       0.474   9.928  -0.659  1.00  0.00           C  
ATOM    726  OE1 GLU A 108       1.341  10.032   0.234  1.00  0.00           O  
ATOM    727  OE2 GLU A 108       0.615  10.398  -1.808  1.00  0.00           O  
ATOM    728  H   GLU A 108      -0.636   5.357   1.001  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.351   7.645   1.290  1.00  0.00           H  
ATOM    730  HB2 GLU A 108       0.132   7.768   0.923  1.00  0.00           H  
ATOM    731  HB3 GLU A 108      -0.142   7.220  -0.725  1.00  0.00           H  
ATOM    732  HG2 GLU A 108      -1.438   9.189  -1.214  1.00  0.00           H  
ATOM    733  HG3 GLU A 108      -1.318   9.722   0.462  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.613   7.820  -0.907  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.552   7.743  -2.020  1.00  0.00           C  
ATOM    736  C   MET A 109      -4.219   8.784  -3.084  1.00  0.00           C  
ATOM    737  O   MET A 109      -3.417   9.688  -2.854  1.00  0.00           O  
ATOM    738  CB  MET A 109      -5.984   7.947  -1.521  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.397   6.962  -0.439  1.00  0.00           C  
ATOM    740  SD  MET A 109      -5.980   5.258  -0.855  1.00  0.00           S  
ATOM    741  CE  MET A 109      -7.430   4.774  -1.788  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.601   8.624  -0.346  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.469   6.759  -2.456  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -6.075   8.946  -1.122  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -6.662   7.837  -2.354  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -5.894   7.226   0.480  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -7.465   7.033  -0.295  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -7.894   3.920  -1.317  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -8.131   5.595  -1.816  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -7.139   4.514  -2.796  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.841   8.649  -4.252  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.597   9.585  -5.334  1.00  0.00           C  
ATOM    753  C   GLY A 110      -5.153  10.965  -5.045  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.398  11.913  -4.829  1.00  0.00           O  
ATOM    755  H   GLY A 110      -5.471   7.909  -4.379  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.532   9.663  -5.495  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -5.059   9.205  -6.234  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.477  11.079  -5.042  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -7.133  12.354  -4.777  1.00  0.00           C  
ATOM    760  C   ASP A 111      -8.057  12.248  -3.567  1.00  0.00           C  
ATOM    761  O   ASP A 111      -8.191  11.182  -2.966  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -7.928  12.806  -6.003  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -8.240  14.290  -5.975  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -7.341  15.078  -5.615  1.00  0.00           O  
ATOM    765  OD2 ASP A 111      -9.384  14.662  -6.313  1.00  0.00           O  
ATOM    766  H   ASP A 111      -7.025  10.286  -5.221  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -6.367  13.084  -4.567  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -7.355  12.595  -6.894  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -8.860  12.261  -6.041  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.691  13.362  -3.214  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -9.602  13.396  -2.076  1.00  0.00           C  
ATOM    772  C   VAL A 112     -10.748  12.407  -2.261  1.00  0.00           C  
ATOM    773  O   VAL A 112     -11.135  11.709  -1.325  1.00  0.00           O  
ATOM    774  CB  VAL A 112     -10.183  14.806  -1.864  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -10.942  15.262  -3.101  1.00  0.00           C  
ATOM    776  CG2 VAL A 112     -11.082  14.832  -0.637  1.00  0.00           C  
ATOM    777  H   VAL A 112      -8.543  14.181  -3.733  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -9.042  13.123  -1.193  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -9.364  15.490  -1.699  1.00  0.00           H  
ATOM    780 HG11 VAL A 112     -11.922  14.808  -3.109  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -11.043  16.338  -3.086  1.00  0.00           H  
ATOM    782 HG13 VAL A 112     -10.400  14.963  -3.986  1.00  0.00           H  
ATOM    783 HG21 VAL A 112     -10.616  14.274   0.161  1.00  0.00           H  
ATOM    784 HG22 VAL A 112     -11.232  15.855  -0.322  1.00  0.00           H  
ATOM    785 HG23 VAL A 112     -12.036  14.387  -0.879  1.00  0.00           H  
ATOM    786  N   GLY A 113     -11.287  12.354  -3.475  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.384  11.448  -3.761  1.00  0.00           C  
ATOM    788  C   GLY A 113     -12.069  10.016  -3.374  1.00  0.00           C  
ATOM    789  O   GLY A 113     -12.931   9.299  -2.867  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.937  12.935  -4.183  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -13.257  11.773  -3.215  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.599  11.484  -4.818  1.00  0.00           H  
ATOM    793  N   ALA A 114     -10.830   9.599  -3.616  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.404   8.244  -3.290  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.418   8.012  -1.783  1.00  0.00           C  
ATOM    796  O   ALA A 114     -11.008   7.045  -1.300  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -9.016   7.977  -3.853  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.188  10.217  -4.022  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -11.093   7.555  -3.756  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -9.077   7.880  -4.928  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -8.362   8.799  -3.603  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -8.625   7.064  -3.430  1.00  0.00           H  
ATOM    803  N   ARG A 115      -9.766   8.904  -1.045  1.00  0.00           N  
ATOM    804  CA  ARG A 115      -9.702   8.794   0.408  1.00  0.00           C  
ATOM    805  C   ARG A 115     -11.103   8.762   1.012  1.00  0.00           C  
ATOM    806  O   ARG A 115     -11.360   8.031   1.968  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -8.909   9.963   0.994  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -8.668   9.846   2.491  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -8.422  11.207   3.124  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -8.337  11.126   4.579  1.00  0.00           N  
ATOM    811  CZ  ARG A 115      -8.189  12.185   5.367  1.00  0.00           C  
ATOM    812  NH1 ARG A 115      -8.111  13.400   4.842  1.00  0.00           N  
ATOM    813  NH2 ARG A 115      -8.119  12.031   6.683  1.00  0.00           N  
ATOM    814  H   ARG A 115      -9.315   9.653  -1.488  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -9.197   7.871   0.649  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -7.950  10.016   0.501  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -9.451  10.879   0.810  1.00  0.00           H  
ATOM    818  HG2 ARG A 115      -9.536   9.399   2.952  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -7.805   9.219   2.659  1.00  0.00           H  
ATOM    820  HD2 ARG A 115      -7.495  11.605   2.740  1.00  0.00           H  
ATOM    821  HD3 ARG A 115      -9.235  11.865   2.856  1.00  0.00           H  
ATOM    822  HE  ARG A 115      -8.392  10.237   4.988  1.00  0.00           H  
ATOM    823 HH11 ARG A 115      -8.164  13.520   3.850  1.00  0.00           H  
ATOM    824 HH12 ARG A 115      -8.001  14.196   5.437  1.00  0.00           H  
ATOM    825 HH21 ARG A 115      -8.177  11.116   7.082  1.00  0.00           H  
ATOM    826 HH22 ARG A 115      -8.007  12.828   7.275  1.00  0.00           H  
ATOM    827  N   GLU A 116     -12.004   9.560   0.448  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -13.378   9.623   0.933  1.00  0.00           C  
ATOM    829  C   GLU A 116     -14.066   8.268   0.795  1.00  0.00           C  
ATOM    830  O   GLU A 116     -14.628   7.745   1.757  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -14.165  10.687   0.165  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -13.955  12.097   0.690  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -14.908  12.448   1.816  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -15.257  11.542   2.601  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -15.305  13.628   1.912  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.739  10.120  -0.311  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -13.349   9.894   1.977  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -13.863  10.663  -0.872  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -15.218  10.455   0.229  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -12.943  12.184   1.056  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -14.105  12.796  -0.120  1.00  0.00           H  
ATOM    842  N   ALA A 117     -14.018   7.706  -0.408  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.635   6.412  -0.672  1.00  0.00           C  
ATOM    844  C   ALA A 117     -14.324   5.418   0.443  1.00  0.00           C  
ATOM    845  O   ALA A 117     -15.215   4.727   0.938  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.165   5.867  -2.012  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.555   8.172  -1.135  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.704   6.556  -0.724  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -13.280   6.400  -2.327  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -13.937   4.816  -1.914  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -14.946   5.999  -2.747  1.00  0.00           H  
ATOM    852  N   VAL A 118     -13.055   5.351   0.834  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.628   4.443   1.890  1.00  0.00           C  
ATOM    854  C   VAL A 118     -13.184   4.872   3.243  1.00  0.00           C  
ATOM    855  O   VAL A 118     -13.631   4.041   4.035  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -11.092   4.368   1.979  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -10.665   3.550   3.189  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.512   3.784   0.699  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.391   5.928   0.401  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -13.002   3.457   1.655  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -10.709   5.371   2.097  1.00  0.00           H  
ATOM    862 HG11 VAL A 118     -11.541   3.246   3.743  1.00  0.00           H  
ATOM    863 HG12 VAL A 118     -10.123   2.676   2.860  1.00  0.00           H  
ATOM    864 HG13 VAL A 118     -10.030   4.151   3.823  1.00  0.00           H  
ATOM    865 HG21 VAL A 118     -11.219   3.913  -0.107  1.00  0.00           H  
ATOM    866 HG22 VAL A 118      -9.591   4.294   0.455  1.00  0.00           H  
ATOM    867 HG23 VAL A 118     -10.314   2.732   0.841  1.00  0.00           H  
ATOM    868  N   LEU A 119     -13.153   6.175   3.502  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -13.655   6.716   4.761  1.00  0.00           C  
ATOM    870  C   LEU A 119     -15.147   6.441   4.915  1.00  0.00           C  
ATOM    871  O   LEU A 119     -15.637   6.227   6.024  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -13.392   8.222   4.831  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -11.964   8.638   5.185  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -11.810  10.148   5.092  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -11.595   8.147   6.578  1.00  0.00           C  
ATOM    876  H   LEU A 119     -12.784   6.787   2.833  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -13.126   6.228   5.566  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -13.630   8.644   3.867  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -14.054   8.637   5.578  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -11.279   8.189   4.479  1.00  0.00           H  
ATOM    881 HD11 LEU A 119     -11.469  10.534   6.041  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -12.762  10.592   4.844  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -11.089  10.389   4.324  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -10.644   8.569   6.867  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -11.524   7.069   6.572  1.00  0.00           H  
ATOM    886 HD23 LEU A 119     -12.354   8.455   7.281  1.00  0.00           H  
ATOM    887  N   SER A 120     -15.864   6.446   3.796  1.00  0.00           N  
ATOM    888  CA  SER A 120     -17.301   6.198   3.807  1.00  0.00           C  
ATOM    889  C   SER A 120     -17.595   4.705   3.697  1.00  0.00           C  
ATOM    890  O   SER A 120     -18.511   4.294   2.986  1.00  0.00           O  
ATOM    891  CB  SER A 120     -17.978   6.949   2.659  1.00  0.00           C  
ATOM    892  OG  SER A 120     -19.375   6.711   2.647  1.00  0.00           O  
ATOM    893  H   SER A 120     -15.415   6.623   2.942  1.00  0.00           H  
ATOM    894  HA  SER A 120     -17.693   6.563   4.745  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -17.806   8.008   2.774  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -17.560   6.617   1.719  1.00  0.00           H  
ATOM    897  HG  SER A 120     -19.741   6.994   1.806  1.00  0.00           H  
ATOM    898  N   GLN A 121     -16.812   3.900   4.407  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -16.988   2.453   4.390  1.00  0.00           C  
ATOM    900  C   GLN A 121     -17.596   1.962   5.699  1.00  0.00           C  
ATOM    901  O   GLN A 121     -17.590   2.675   6.703  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -15.648   1.758   4.144  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -15.786   0.343   3.604  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -15.930  -0.690   4.704  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -16.835  -1.524   4.673  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -15.036  -0.639   5.684  1.00  0.00           N  
ATOM    907  H   GLN A 121     -16.099   4.288   4.955  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -17.662   2.211   3.582  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -15.080   2.338   3.432  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -15.103   1.712   5.075  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -16.660   0.297   2.971  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -14.908   0.107   3.021  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -14.343   0.054   5.644  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -15.106  -1.295   6.409  1.00  0.00           H  
ATOM    915  N   SER A 122     -18.121   0.741   5.682  1.00  0.00           N  
ATOM    916  CA  SER A 122     -18.737   0.157   6.867  1.00  0.00           C  
ATOM    917  C   SER A 122     -17.768  -0.787   7.574  1.00  0.00           C  
ATOM    918  O   SER A 122     -17.214  -0.454   8.621  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.013  -0.596   6.486  1.00  0.00           C  
ATOM    920  OG  SER A 122     -21.058   0.305   6.159  1.00  0.00           O  
ATOM    921  H   SER A 122     -18.095   0.222   4.851  1.00  0.00           H  
ATOM    922  HA  SER A 122     -18.991   0.962   7.540  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -19.816  -1.224   5.632  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -20.329  -1.208   7.319  1.00  0.00           H  
ATOM    925  HG  SER A 122     -21.348   0.145   5.259  1.00  0.00           H  
ATOM    926  N   GLN A 123     -17.570  -1.966   6.992  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -16.670  -2.958   7.566  1.00  0.00           C  
ATOM    928  C   GLN A 123     -15.701  -3.487   6.513  1.00  0.00           C  
ATOM    929  O   GLN A 123     -16.093  -4.222   5.607  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.469  -4.116   8.168  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -17.948  -3.852   9.586  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -18.765  -4.997  10.149  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -18.615  -6.146   9.732  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -19.638  -4.691  11.102  1.00  0.00           N  
ATOM    935  H   GLN A 123     -18.041  -2.172   6.159  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -16.103  -2.478   8.350  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -18.333  -4.302   7.547  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -16.847  -4.999   8.179  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -17.087  -3.699  10.220  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -18.556  -2.960   9.586  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -19.704  -3.754  11.383  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -20.180  -5.411  11.482  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.433  -3.108   6.640  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.407  -3.544   5.699  1.00  0.00           C  
ATOM    945  C   HIS A 124     -13.087  -5.023   5.891  1.00  0.00           C  
ATOM    946  O   HIS A 124     -13.277  -5.573   6.976  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -12.138  -2.709   5.872  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.258  -1.317   5.332  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -12.624  -1.044   4.030  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -12.061  -0.117   5.925  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -12.644   0.264   3.846  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -12.307   0.850   4.981  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.182  -2.521   7.383  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -13.790  -3.398   4.700  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -11.904  -2.637   6.924  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.321  -3.196   5.359  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -11.764   0.051   6.951  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -12.894   0.769   2.925  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -12.160   1.811   5.098  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.602  -5.662   4.832  1.00  0.00           N  
ATOM    961  CA  SER A 125     -12.260  -7.078   4.883  1.00  0.00           C  
ATOM    962  C   SER A 125     -11.501  -7.500   3.628  1.00  0.00           C  
ATOM    963  O   SER A 125     -12.005  -7.371   2.511  1.00  0.00           O  
ATOM    964  CB  SER A 125     -13.525  -7.925   5.036  1.00  0.00           C  
ATOM    965  OG  SER A 125     -14.497  -7.568   4.069  1.00  0.00           O  
ATOM    966  H   SER A 125     -12.473  -5.168   3.994  1.00  0.00           H  
ATOM    967  HA  SER A 125     -11.625  -7.235   5.743  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -13.275  -8.967   4.911  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -13.940  -7.770   6.022  1.00  0.00           H  
ATOM    970  HG  SER A 125     -14.389  -6.644   3.831  1.00  0.00           H  
ATOM    971  N   LEU A 126     -10.288  -8.005   3.820  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -9.458  -8.446   2.704  1.00  0.00           C  
ATOM    973  C   LEU A 126      -9.651  -9.935   2.438  1.00  0.00           C  
ATOM    974  O   LEU A 126      -8.910 -10.770   2.955  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -7.984  -8.155   2.993  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -6.980  -8.710   1.982  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -7.150  -8.031   0.633  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -5.557  -8.536   2.494  1.00  0.00           C  
ATOM    979  H   LEU A 126      -9.941  -8.083   4.732  1.00  0.00           H  
ATOM    980  HA  LEU A 126      -9.760  -7.893   1.827  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -7.859  -7.084   3.029  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -7.748  -8.576   3.961  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -7.161  -9.768   1.848  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -6.203  -8.016   0.115  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -7.496  -7.019   0.780  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -7.874  -8.576   0.044  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -4.973  -8.005   1.757  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -5.116  -9.507   2.670  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -5.572  -7.975   3.416  1.00  0.00           H  
ATOM    990  N   GLY A 127     -10.652 -10.261   1.624  1.00  0.00           N  
ATOM    991  CA  GLY A 127     -10.923 -11.649   1.301  1.00  0.00           C  
ATOM    992  C   GLY A 127     -11.118 -12.505   2.537  1.00  0.00           C  
ATOM    993  O   GLY A 127     -10.585 -13.610   2.626  1.00  0.00           O  
ATOM    994  H   GLY A 127     -11.210  -9.552   1.241  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -11.817 -11.699   0.697  1.00  0.00           H  
ATOM    996  HA3 GLY A 127     -10.094 -12.043   0.732  1.00  0.00           H  
ATOM    997  N   GLY A 128     -11.884 -11.992   3.496  1.00  0.00           N  
ATOM    998  CA  GLY A 128     -12.133 -12.729   4.721  1.00  0.00           C  
ATOM    999  C   GLY A 128     -11.382 -12.155   5.905  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -11.910 -12.098   7.016  1.00  0.00           O  
ATOM   1001  H   GLY A 128     -12.284 -11.106   3.370  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -13.191 -12.707   4.933  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128     -11.826 -13.755   4.578  1.00  0.00           H  
ATOM   1004  N   HIS A 129     -10.145 -11.729   5.670  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -9.319 -11.157   6.728  1.00  0.00           C  
ATOM   1006  C   HIS A 129      -9.901  -9.834   7.216  1.00  0.00           C  
ATOM   1007  O   HIS A 129     -10.742  -9.231   6.549  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -7.889 -10.946   6.229  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -7.193 -12.216   5.849  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -6.969 -13.247   6.737  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -6.673 -12.621   4.666  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -6.339 -14.229   6.118  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -6.148 -13.875   4.860  1.00  0.00           N  
ATOM   1014  H   HIS A 129      -9.779 -11.801   4.764  1.00  0.00           H  
ATOM   1015  HA  HIS A 129      -9.304 -11.855   7.551  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -7.909 -10.306   5.359  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -7.310 -10.470   7.007  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -6.670 -12.061   3.741  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -6.032 -15.164   6.564  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -5.628 -14.383   4.204  1.00  0.00           H  
ATOM   1021  N   ARG A 130      -9.448  -9.389   8.383  1.00  0.00           N  
ATOM   1022  CA  ARG A 130      -9.925  -8.138   8.961  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -8.831  -7.075   8.935  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -7.644  -7.387   9.034  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -10.398  -8.364  10.398  1.00  0.00           C  
ATOM   1026  CG  ARG A 130     -11.814  -8.908  10.496  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -12.847  -7.800  10.362  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -14.158  -8.318   9.983  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -15.223  -7.548   9.783  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -15.130  -6.233   9.926  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -16.383  -8.093   9.440  1.00  0.00           N  
ATOM   1032  H   ARG A 130      -8.777  -9.914   8.868  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -10.759  -7.795   8.367  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130      -9.732  -9.066  10.878  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -10.359  -7.424  10.929  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130     -11.968  -9.626   9.704  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130     -11.938  -9.391  11.453  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130     -12.932  -7.290  11.310  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -12.512  -7.104   9.607  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -14.249  -9.287   9.872  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -14.257  -5.819  10.183  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -15.933  -5.656   9.774  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -16.456  -9.084   9.331  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -17.183  -7.514   9.290  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.239  -5.817   8.801  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.294  -4.707   8.761  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -8.790  -3.539   9.607  1.00  0.00           C  
ATOM   1048  O   LEU A 131      -9.988  -3.406   9.859  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -8.075  -4.249   7.318  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.440  -5.274   6.377  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -7.293  -4.696   4.979  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -6.091  -5.727   6.914  1.00  0.00           C  
ATOM   1053  H   LEU A 131     -10.197  -5.630   8.726  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.355  -5.056   9.166  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -9.035  -3.975   6.909  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.434  -3.379   7.342  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -8.084  -6.141   6.313  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -7.021  -5.482   4.291  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -6.524  -3.938   4.982  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -8.230  -4.255   4.671  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -5.325  -5.521   6.181  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -6.121  -6.788   7.115  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -5.869  -5.194   7.827  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -7.861  -2.694  10.043  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.205  -1.536  10.860  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -7.769  -0.242  10.179  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -6.658   0.242  10.395  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -7.550  -1.646  12.238  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -8.295  -0.892  13.328  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -7.721  -1.191  14.704  1.00  0.00           C  
ATOM   1071  NE  ARG A 132      -8.338  -2.368  15.310  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132      -9.605  -2.412  15.707  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132     -10.385  -1.350  15.562  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132     -10.094  -3.519  16.250  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -6.923  -2.852   9.809  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.278  -1.522  10.981  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -7.503  -2.687  12.520  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -6.547  -1.251  12.179  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -8.214   0.168  13.139  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132      -9.334  -1.185  13.309  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132      -6.659  -1.363  14.607  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132      -7.890  -0.338  15.343  1.00  0.00           H  
ATOM   1083  HE  ARG A 132      -7.779  -3.164  15.427  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132     -10.020  -0.514  15.152  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132     -11.339  -1.385  15.860  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132      -9.509  -4.322  16.361  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132     -11.047  -3.551  16.548  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -8.652   0.315   9.356  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.360   1.553   8.645  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -9.037   2.744   9.312  1.00  0.00           C  
ATOM   1091  O   VAL A 133     -10.200   2.667   9.709  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -8.813   1.476   7.175  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -8.411   2.737   6.425  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -8.235   0.240   6.503  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.522  -0.118   9.225  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.290   1.703   8.662  1.00  0.00           H  
ATOM   1097  HB  VAL A 133      -9.890   1.400   7.155  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133      -7.716   3.306   7.025  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -7.943   2.467   5.490  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -9.290   3.334   6.229  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -8.092   0.436   5.451  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -7.284  -0.005   6.955  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -8.916  -0.589   6.626  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -8.302   3.845   9.433  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.832   5.053  10.054  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -8.115   6.293   9.529  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -6.988   6.228   9.039  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -8.691   4.975  11.575  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -7.300   4.572  12.037  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -7.170   3.063  12.166  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -8.146   2.507  13.099  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -8.078   2.667  14.416  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -7.086   3.364  14.951  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -9.005   2.131  15.199  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -7.382   3.845   9.097  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.880   5.124   9.802  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -8.921   5.942  11.997  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -9.396   4.250  11.953  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -6.576   4.925  11.318  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -7.106   5.025  12.998  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -7.322   2.618  11.193  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -6.176   2.829  12.516  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -8.888   1.988  12.724  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -6.387   3.771  14.363  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134      -7.038   3.485  15.943  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -9.755   1.605  14.799  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -8.953   2.252  16.190  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.783   7.452   9.632  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -8.229   8.729   9.174  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -6.782   8.925   9.614  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -6.507   9.149  10.793  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -9.135   9.768   9.839  1.00  0.00           C  
ATOM   1133  CG  PRO A 135     -10.440   9.073  10.018  1.00  0.00           C  
ATOM   1134  CD  PRO A 135     -10.131   7.604  10.206  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -8.294   8.827   8.100  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -8.711  10.065  10.787  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135      -9.233  10.630   9.196  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135     -10.947   9.461  10.889  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -11.051   9.205   9.137  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135     -10.134   7.353  11.256  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.848   7.000   9.670  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -5.861   8.839   8.660  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -4.442   9.006   8.950  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -4.219  10.158   9.925  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -4.487  11.315   9.605  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -3.662   9.259   7.658  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -2.208   8.822   7.730  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -1.338   9.886   8.379  1.00  0.00           C  
ATOM   1149  NE  ARG A 136       0.068   9.745   8.008  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136       0.974  10.700   8.183  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136       0.623  11.860   8.721  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136       2.234  10.496   7.821  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -6.143   8.658   7.738  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -4.086   8.092   9.402  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -4.138   8.719   6.852  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -3.688  10.315   7.438  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -2.143   7.915   8.313  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -1.849   8.635   6.729  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -1.687  10.859   8.064  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136      -1.428   9.801   9.451  1.00  0.00           H  
ATOM   1161  HE  ARG A 136       0.349   8.895   7.609  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136      -0.325  12.017   8.996  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136       1.308  12.578   8.853  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136       2.502   9.623   7.415  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136       2.915  11.216   7.953  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -3.727   9.831  11.116  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -3.469  10.838  12.138  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -2.043  11.372  12.029  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -1.175  10.734  11.434  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -3.700  10.253  13.533  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -5.156   9.928  13.822  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -5.949  11.143  14.262  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137      -5.793  11.565  15.427  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137      -6.726  11.673  13.440  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -3.533   8.890  11.312  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -4.158  11.654  11.981  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -3.124   9.345  13.630  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -3.359  10.965  14.270  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -5.607   9.527  12.927  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -5.197   9.186  14.607  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -1.811  12.546  12.607  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -0.492  13.166  12.573  1.00  0.00           C  
ATOM   1183  C   GLN A 138      -0.219  13.934  13.862  1.00  0.00           C  
ATOM   1184  O   GLN A 138      -1.132  14.203  14.643  1.00  0.00           O  
ATOM   1185  CB  GLN A 138      -0.377  14.105  11.371  1.00  0.00           C  
ATOM   1186  CG  GLN A 138      -1.226  15.360  11.496  1.00  0.00           C  
ATOM   1187  CD  GLN A 138      -1.081  16.283  10.303  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138      -0.467  15.926   9.297  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138      -1.648  17.480  10.408  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -2.544  13.006  13.066  1.00  0.00           H  
ATOM   1191  HA  GLN A 138       0.241  12.379  12.476  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138       0.655  14.403  11.260  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138      -0.688  13.574  10.484  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138      -2.262  15.071  11.584  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138      -0.926  15.894  12.386  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138      -2.119  17.697  11.240  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138      -1.569  18.097   9.652  1.00  0.00           H  
ATOM   1198  N   LYS A 139       1.044  14.286  14.079  1.00  0.00           N  
ATOM   1199  CA  LYS A 139       1.439  15.025  15.272  1.00  0.00           C  
ATOM   1200  C   LYS A 139       2.284  16.240  14.905  1.00  0.00           C  
ATOM   1201  O   LYS A 139       2.810  16.329  13.796  1.00  0.00           O  
ATOM   1202  CB  LYS A 139       2.221  14.116  16.224  1.00  0.00           C  
ATOM   1203  CG  LYS A 139       1.381  13.008  16.835  1.00  0.00           C  
ATOM   1204  CD  LYS A 139       0.534  13.522  17.988  1.00  0.00           C  
ATOM   1205  CE  LYS A 139      -0.399  12.444  18.517  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139       0.275  11.567  19.514  1.00  0.00           N  
ATOM   1207  H   LYS A 139       1.728  14.043  13.419  1.00  0.00           H  
ATOM   1208  HA  LYS A 139       0.541  15.361  15.766  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139       3.037  13.663  15.680  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139       2.624  14.717  17.026  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139       0.728  12.604  16.076  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139       2.037  12.231  17.200  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139       1.186  13.842  18.787  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139      -0.055  14.360  17.645  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139      -1.248  12.919  18.985  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139      -0.737  11.840  17.688  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139       1.301  11.556  19.344  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139      -0.087  10.595  19.438  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139       0.098  11.917  20.477  1.00  0.00           H  
ATOM   1220  N   GLU A 140       2.410  17.174  15.843  1.00  0.00           N  
ATOM   1221  CA  GLU A 140       3.191  18.384  15.617  1.00  0.00           C  
ATOM   1222  C   GLU A 140       4.641  18.184  16.050  1.00  0.00           C  
ATOM   1223  O   GLU A 140       4.927  17.403  16.958  1.00  0.00           O  
ATOM   1224  CB  GLU A 140       2.579  19.563  16.375  1.00  0.00           C  
ATOM   1225  CG  GLU A 140       2.638  19.411  17.886  1.00  0.00           C  
ATOM   1226  CD  GLU A 140       1.504  20.131  18.590  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140       0.425  19.522  18.751  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140       1.694  21.302  18.979  1.00  0.00           O  
ATOM   1229  H   GLU A 140       1.966  17.046  16.708  1.00  0.00           H  
ATOM   1230  HA  GLU A 140       3.171  18.598  14.559  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140       3.107  20.464  16.103  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140       1.543  19.662  16.085  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140       2.585  18.361  18.132  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140       3.575  19.816  18.239  1.00  0.00           H  
ATOM   1235  N   PHE A 141       5.552  18.894  15.393  1.00  0.00           N  
ATOM   1236  CA  PHE A 141       6.972  18.795  15.707  1.00  0.00           C  
ATOM   1237  C   PHE A 141       7.493  20.105  16.291  1.00  0.00           C  
ATOM   1238  O   PHE A 141       6.788  21.114  16.302  1.00  0.00           O  
ATOM   1239  CB  PHE A 141       7.770  18.429  14.454  1.00  0.00           C  
ATOM   1240  CG  PHE A 141       7.179  17.284  13.681  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141       6.135  17.495  12.795  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141       7.670  15.998  13.840  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141       5.590  16.443  12.083  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141       7.129  14.942  13.130  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141       6.088  15.165  12.250  1.00  0.00           C  
ATOM   1246  H   PHE A 141       5.261  19.500  14.678  1.00  0.00           H  
ATOM   1247  HA  PHE A 141       7.094  18.014  16.442  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141       7.809  19.286  13.798  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141       8.773  18.154  14.742  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141       5.745  18.493  12.662  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141       8.484  15.822  14.529  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141       4.777  16.620  11.395  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141       7.521  13.945  13.264  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141       5.664  14.342  11.695  1.00  0.00           H  
ATOM   1255  N   GLN A 142       8.730  20.080  16.775  1.00  0.00           N  
ATOM   1256  CA  GLN A 142       9.345  21.265  17.361  1.00  0.00           C  
ATOM   1257  C   GLN A 142       8.963  22.518  16.581  1.00  0.00           C  
ATOM   1258  O   GLN A 142       8.833  22.485  15.358  1.00  0.00           O  
ATOM   1259  CB  GLN A 142      10.867  21.113  17.392  1.00  0.00           C  
ATOM   1260  CG  GLN A 142      11.376  20.330  18.592  1.00  0.00           C  
ATOM   1261  CD  GLN A 142      12.884  20.172  18.588  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142      13.586  20.785  19.393  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142      13.390  19.345  17.680  1.00  0.00           N  
ATOM   1264  H   GLN A 142       9.241  19.245  16.737  1.00  0.00           H  
ATOM   1265  HA  GLN A 142       8.981  21.361  18.373  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142      11.185  20.603  16.495  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142      11.314  22.096  17.416  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142      11.087  20.849  19.494  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142      10.925  19.349  18.582  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142      12.770  18.892  17.071  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142      14.361  19.225  17.655  1.00  0.00           H  
ATOM   1272  N   SER A 143       8.784  23.624  17.298  1.00  0.00           N  
ATOM   1273  CA  SER A 143       8.413  24.888  16.674  1.00  0.00           C  
ATOM   1274  C   SER A 143       9.394  25.991  17.055  1.00  0.00           C  
ATOM   1275  O   SER A 143       9.246  26.664  18.076  1.00  0.00           O  
ATOM   1276  CB  SER A 143       6.994  25.287  17.085  1.00  0.00           C  
ATOM   1277  OG  SER A 143       6.922  25.555  18.475  1.00  0.00           O  
ATOM   1278  H   SER A 143       8.902  23.587  18.271  1.00  0.00           H  
ATOM   1279  HA  SER A 143       8.442  24.750  15.603  1.00  0.00           H  
ATOM   1280  HB2 SER A 143       6.701  26.174  16.544  1.00  0.00           H  
ATOM   1281  HB3 SER A 143       6.314  24.481  16.850  1.00  0.00           H  
ATOM   1282  HG  SER A 143       6.490  24.822  18.920  1.00  0.00           H  
ATOM   1283  N   PRO A 144      10.424  26.183  16.217  1.00  0.00           N  
ATOM   1284  CA  PRO A 144      11.451  27.204  16.444  1.00  0.00           C  
ATOM   1285  C   PRO A 144      10.962  28.605  16.094  1.00  0.00           C  
ATOM   1286  O   PRO A 144      11.102  29.537  16.886  1.00  0.00           O  
ATOM   1287  CB  PRO A 144      12.583  26.783  15.505  1.00  0.00           C  
ATOM   1288  CG  PRO A 144      11.905  26.052  14.397  1.00  0.00           C  
ATOM   1289  CD  PRO A 144      10.664  25.417  14.982  1.00  0.00           C  
ATOM   1290  HA  PRO A 144      11.804  27.191  17.465  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144      13.099  27.661  15.142  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144      13.275  26.144  16.033  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144      11.630  26.744  13.616  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144      12.560  25.286  14.008  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144       9.834  25.519  14.298  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144      10.846  24.376  15.204  1.00  0.00           H  
ATOM   1297  N   ALA A 145      10.388  28.747  14.904  1.00  0.00           N  
ATOM   1298  CA  ALA A 145       9.876  30.035  14.451  1.00  0.00           C  
ATOM   1299  C   ALA A 145       9.152  29.899  13.116  1.00  0.00           C  
ATOM   1300  O   ALA A 145       9.778  29.681  12.079  1.00  0.00           O  
ATOM   1301  CB  ALA A 145      11.010  31.043  14.339  1.00  0.00           C  
ATOM   1302  H   ALA A 145      10.305  27.967  14.318  1.00  0.00           H  
ATOM   1303  HA  ALA A 145       9.178  30.396  15.193  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145      11.733  30.859  15.120  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145      11.487  30.942  13.376  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145      10.614  32.042  14.443  1.00  0.00           H  
ATOM   1307  N   SER A 146       7.830  30.028  13.150  1.00  0.00           N  
ATOM   1308  CA  SER A 146       7.020  29.915  11.942  1.00  0.00           C  
ATOM   1309  C   SER A 146       7.061  31.210  11.137  1.00  0.00           C  
ATOM   1310  O   SER A 146       6.380  32.182  11.466  1.00  0.00           O  
ATOM   1311  CB  SER A 146       5.573  29.571  12.303  1.00  0.00           C  
ATOM   1312  OG  SER A 146       4.885  29.027  11.190  1.00  0.00           O  
ATOM   1313  H   SER A 146       7.388  30.200  14.008  1.00  0.00           H  
ATOM   1314  HA  SER A 146       7.431  29.118  11.341  1.00  0.00           H  
ATOM   1315  HB2 SER A 146       5.567  28.847  13.104  1.00  0.00           H  
ATOM   1316  HB3 SER A 146       5.063  30.468  12.625  1.00  0.00           H  
ATOM   1317  HG  SER A 146       3.955  29.256  11.246  1.00  0.00           H  
ATOM   1318  N   LYS A 147       7.866  31.217  10.080  1.00  0.00           N  
ATOM   1319  CA  LYS A 147       7.997  32.390   9.225  1.00  0.00           C  
ATOM   1320  C   LYS A 147       8.665  32.029   7.903  1.00  0.00           C  
ATOM   1321  O   LYS A 147       9.740  31.428   7.883  1.00  0.00           O  
ATOM   1322  CB  LYS A 147       8.806  33.477   9.937  1.00  0.00           C  
ATOM   1323  CG  LYS A 147       8.530  34.878   9.420  1.00  0.00           C  
ATOM   1324  CD  LYS A 147       9.474  35.252   8.290  1.00  0.00           C  
ATOM   1325  CE  LYS A 147      10.851  35.629   8.815  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147      11.926  35.308   7.836  1.00  0.00           N  
ATOM   1327  H   LYS A 147       8.384  30.411   9.869  1.00  0.00           H  
ATOM   1328  HA  LYS A 147       7.006  32.766   9.023  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147       8.571  33.452  10.991  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147       9.859  33.269   9.807  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147       7.514  34.924   9.056  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147       8.656  35.582  10.230  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147       9.575  34.409   7.623  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147       9.062  36.093   7.750  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147      10.866  36.689   9.019  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147      11.034  35.084   9.730  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147      12.755  35.913   8.005  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147      11.586  35.470   6.867  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147      12.211  34.313   7.931  1.00  0.00           H  
ATOM   1340  N   SER A 148       8.023  32.399   6.800  1.00  0.00           N  
ATOM   1341  CA  SER A 148       8.555  32.111   5.473  1.00  0.00           C  
ATOM   1342  C   SER A 148       8.654  33.385   4.639  1.00  0.00           C  
ATOM   1343  O   SER A 148       7.685  33.832   4.025  1.00  0.00           O  
ATOM   1344  CB  SER A 148       7.671  31.087   4.757  1.00  0.00           C  
ATOM   1345  OG  SER A 148       6.324  31.526   4.703  1.00  0.00           O  
ATOM   1346  H   SER A 148       7.170  32.875   6.880  1.00  0.00           H  
ATOM   1347  HA  SER A 148       9.544  31.697   5.594  1.00  0.00           H  
ATOM   1348  HB2 SER A 148       8.032  30.945   3.750  1.00  0.00           H  
ATOM   1349  HB3 SER A 148       7.710  30.148   5.289  1.00  0.00           H  
ATOM   1350  HG  SER A 148       5.817  30.932   4.144  1.00  0.00           H  
ATOM   1351  N   PRO A 149       9.854  33.984   4.616  1.00  0.00           N  
ATOM   1352  CA  PRO A 149      10.110  35.214   3.861  1.00  0.00           C  
ATOM   1353  C   PRO A 149      10.193  34.967   2.359  1.00  0.00           C  
ATOM   1354  O   PRO A 149      10.509  33.861   1.918  1.00  0.00           O  
ATOM   1355  CB  PRO A 149      11.462  35.687   4.401  1.00  0.00           C  
ATOM   1356  CG  PRO A 149      12.144  34.443   4.855  1.00  0.00           C  
ATOM   1357  CD  PRO A 149      11.053  33.506   5.324  1.00  0.00           C  
ATOM   1358  HA  PRO A 149       9.359  35.965   4.060  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149      12.016  36.177   3.613  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149      11.307  36.373   5.220  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149      12.681  33.997   4.032  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149      12.820  34.670   5.666  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149      11.290  32.492   5.040  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149      10.923  33.579   6.394  1.00  0.00           H  
ATOM   1365  N   LYS A 150       9.908  36.002   1.576  1.00  0.00           N  
ATOM   1366  CA  LYS A 150       9.953  35.898   0.123  1.00  0.00           C  
ATOM   1367  C   LYS A 150      11.029  36.811  -0.456  1.00  0.00           C  
ATOM   1368  O   LYS A 150      10.819  38.013  -0.611  1.00  0.00           O  
ATOM   1369  CB  LYS A 150       8.590  36.255  -0.476  1.00  0.00           C  
ATOM   1370  CG  LYS A 150       8.473  35.932  -1.956  1.00  0.00           C  
ATOM   1371  CD  LYS A 150       7.099  36.289  -2.498  1.00  0.00           C  
ATOM   1372  CE  LYS A 150       6.978  35.951  -3.975  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150       6.762  34.494  -4.195  1.00  0.00           N  
ATOM   1374  H   LYS A 150       9.663  36.858   1.987  1.00  0.00           H  
ATOM   1375  HA  LYS A 150      10.191  34.876  -0.130  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150       7.824  35.708   0.052  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150       8.420  37.314  -0.346  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150       9.219  36.494  -2.498  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150       8.642  34.874  -2.098  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150       6.351  35.736  -1.950  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150       6.934  37.349  -2.365  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150       6.143  36.496  -4.389  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150       7.886  36.251  -4.476  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150       7.201  33.948  -3.426  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150       7.186  34.202  -5.098  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150       5.744  34.283  -4.218  1.00  0.00           H  
ATOM   1387  N   GLY A 151      12.182  36.231  -0.774  1.00  0.00           N  
ATOM   1388  CA  GLY A 151      13.274  37.007  -1.333  1.00  0.00           C  
ATOM   1389  C   GLY A 151      14.633  36.457  -0.949  1.00  0.00           C  
ATOM   1390  O   GLY A 151      14.764  35.752   0.052  1.00  0.00           O  
ATOM   1391  H   GLY A 151      12.293  35.268  -0.628  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151      13.188  37.006  -2.409  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151      13.196  38.024  -0.977  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  58     -16.290  19.080  16.701  1.00  0.00           N  
ATOM      2  CA  GLY A  58     -14.846  19.144  16.839  1.00  0.00           C  
ATOM      3  C   GLY A  58     -14.241  20.298  16.064  1.00  0.00           C  
ATOM      4  O   GLY A  58     -14.419  20.401  14.851  1.00  0.00           O  
ATOM      5  H1  GLY A  58     -16.711  18.266  16.353  1.00  0.00           H  
ATOM      6  HA2 GLY A  58     -14.600  19.257  17.884  1.00  0.00           H  
ATOM      7  HA3 GLY A  58     -14.420  18.220  16.477  1.00  0.00           H  
ATOM      8  N   SER A  59     -13.523  21.169  16.767  1.00  0.00           N  
ATOM      9  CA  SER A  59     -12.894  22.324  16.138  1.00  0.00           C  
ATOM     10  C   SER A  59     -12.064  21.900  14.930  1.00  0.00           C  
ATOM     11  O   SER A  59     -11.293  20.942  14.998  1.00  0.00           O  
ATOM     12  CB  SER A  59     -12.009  23.060  17.146  1.00  0.00           C  
ATOM     13  OG  SER A  59     -10.775  22.389  17.328  1.00  0.00           O  
ATOM     14  H   SER A  59     -13.418  21.032  17.732  1.00  0.00           H  
ATOM     15  HA  SER A  59     -13.677  22.989  15.806  1.00  0.00           H  
ATOM     16  HB2 SER A  59     -11.812  24.059  16.786  1.00  0.00           H  
ATOM     17  HB3 SER A  59     -12.520  23.114  18.097  1.00  0.00           H  
ATOM     18  HG  SER A  59     -10.928  21.442  17.366  1.00  0.00           H  
ATOM     19  N   SER A  60     -12.227  22.621  13.826  1.00  0.00           N  
ATOM     20  CA  SER A  60     -11.496  22.318  12.601  1.00  0.00           C  
ATOM     21  C   SER A  60     -10.424  23.370  12.334  1.00  0.00           C  
ATOM     22  O   SER A  60     -10.392  24.418  12.978  1.00  0.00           O  
ATOM     23  CB  SER A  60     -12.458  22.242  11.413  1.00  0.00           C  
ATOM     24  OG  SER A  60     -12.958  23.525  11.079  1.00  0.00           O  
ATOM     25  H   SER A  60     -12.856  23.373  13.834  1.00  0.00           H  
ATOM     26  HA  SER A  60     -11.019  21.358  12.728  1.00  0.00           H  
ATOM     27  HB2 SER A  60     -11.939  21.837  10.558  1.00  0.00           H  
ATOM     28  HB3 SER A  60     -13.289  21.600  11.668  1.00  0.00           H  
ATOM     29  HG  SER A  60     -13.569  23.819  11.759  1.00  0.00           H  
ATOM     30  N   GLY A  61      -9.545  23.081  11.379  1.00  0.00           N  
ATOM     31  CA  GLY A  61      -8.482  24.011  11.043  1.00  0.00           C  
ATOM     32  C   GLY A  61      -7.193  23.307  10.668  1.00  0.00           C  
ATOM     33  O   GLY A  61      -6.154  23.527  11.289  1.00  0.00           O  
ATOM     34  H   GLY A  61      -9.619  22.230  10.898  1.00  0.00           H  
ATOM     35  HA2 GLY A  61      -8.802  24.621  10.211  1.00  0.00           H  
ATOM     36  HA3 GLY A  61      -8.295  24.649  11.894  1.00  0.00           H  
ATOM     37  N   SER A  62      -7.261  22.456   9.649  1.00  0.00           N  
ATOM     38  CA  SER A  62      -6.091  21.712   9.195  1.00  0.00           C  
ATOM     39  C   SER A  62      -6.165  21.445   7.695  1.00  0.00           C  
ATOM     40  O   SER A  62      -7.231  21.548   7.087  1.00  0.00           O  
ATOM     41  CB  SER A  62      -5.975  20.390   9.955  1.00  0.00           C  
ATOM     42  OG  SER A  62      -6.868  19.421   9.432  1.00  0.00           O  
ATOM     43  H   SER A  62      -8.118  22.323   9.193  1.00  0.00           H  
ATOM     44  HA  SER A  62      -5.217  22.313   9.399  1.00  0.00           H  
ATOM     45  HB2 SER A  62      -4.966  20.015   9.868  1.00  0.00           H  
ATOM     46  HB3 SER A  62      -6.210  20.554  10.997  1.00  0.00           H  
ATOM     47  HG  SER A  62      -7.688  19.441   9.930  1.00  0.00           H  
ATOM     48  N   SER A  63      -5.025  21.102   7.104  1.00  0.00           N  
ATOM     49  CA  SER A  63      -4.959  20.824   5.674  1.00  0.00           C  
ATOM     50  C   SER A  63      -5.840  19.633   5.311  1.00  0.00           C  
ATOM     51  O   SER A  63      -6.675  19.715   4.411  1.00  0.00           O  
ATOM     52  CB  SER A  63      -3.513  20.550   5.253  1.00  0.00           C  
ATOM     53  OG  SER A  63      -2.697  21.689   5.463  1.00  0.00           O  
ATOM     54  H   SER A  63      -4.209  21.037   7.643  1.00  0.00           H  
ATOM     55  HA  SER A  63      -5.319  21.696   5.149  1.00  0.00           H  
ATOM     56  HB2 SER A  63      -3.121  19.729   5.833  1.00  0.00           H  
ATOM     57  HB3 SER A  63      -3.490  20.294   4.204  1.00  0.00           H  
ATOM     58  HG  SER A  63      -2.025  21.733   4.779  1.00  0.00           H  
ATOM     59  N   GLY A  64      -5.647  18.524   6.019  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -6.431  17.331   5.758  1.00  0.00           C  
ATOM     61  C   GLY A  64      -5.802  16.444   4.701  1.00  0.00           C  
ATOM     62  O   GLY A  64      -6.420  16.152   3.677  1.00  0.00           O  
ATOM     63  H   GLY A  64      -4.967  18.516   6.725  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -6.527  16.768   6.674  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -7.415  17.626   5.424  1.00  0.00           H  
ATOM     66  N   LEU A  65      -4.569  16.015   4.948  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -3.855  15.158   4.009  1.00  0.00           C  
ATOM     68  C   LEU A  65      -4.746  14.017   3.528  1.00  0.00           C  
ATOM     69  O   LEU A  65      -5.620  13.548   4.257  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -2.592  14.593   4.663  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -1.385  15.531   4.711  1.00  0.00           C  
ATOM     72  CD1 LEU A  65      -0.525  15.358   3.469  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -1.838  16.977   4.852  1.00  0.00           C  
ATOM     74  H   LEU A  65      -4.128  16.281   5.782  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -3.572  15.761   3.159  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -2.839  14.319   5.677  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -2.303  13.709   4.113  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -0.780  15.284   5.573  1.00  0.00           H  
ATOM     79 HD11 LEU A  65       0.373  15.949   3.569  1.00  0.00           H  
ATOM     80 HD12 LEU A  65      -1.077  15.686   2.601  1.00  0.00           H  
ATOM     81 HD13 LEU A  65      -0.261  14.317   3.356  1.00  0.00           H  
ATOM     82 HD21 LEU A  65      -0.974  17.622   4.889  1.00  0.00           H  
ATOM     83 HD22 LEU A  65      -2.410  17.088   5.762  1.00  0.00           H  
ATOM     84 HD23 LEU A  65      -2.453  17.245   4.006  1.00  0.00           H  
ATOM     85  N   ARG A  66      -4.516  13.573   2.296  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -5.297  12.486   1.718  1.00  0.00           C  
ATOM     87  C   ARG A  66      -4.636  11.138   1.988  1.00  0.00           C  
ATOM     88  O   ARG A  66      -4.546  10.290   1.100  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -5.461  12.693   0.211  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -6.104  14.020  -0.155  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -5.705  14.466  -1.554  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -4.330  14.954  -1.601  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -3.754  15.425  -2.702  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -4.432  15.471  -3.840  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -2.498  15.851  -2.665  1.00  0.00           N  
ATOM     96  H   ARG A  66      -3.805  13.987   1.763  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -6.272  12.495   2.181  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -4.487  12.650  -0.254  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -6.075  11.899  -0.184  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -7.178  13.912  -0.117  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -5.790  14.770   0.555  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -5.802  13.626  -2.226  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -6.370  15.257  -1.868  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -3.810  14.929  -0.771  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -5.379  15.151  -3.871  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -3.997  15.827  -4.668  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -1.984  15.819  -1.809  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -2.066  16.205  -3.494  1.00  0.00           H  
ATOM    109  N   SER A  67      -4.174  10.947   3.220  1.00  0.00           N  
ATOM    110  CA  SER A  67      -3.517   9.704   3.607  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.388   8.907   4.573  1.00  0.00           C  
ATOM    112  O   SER A  67      -5.252   9.463   5.251  1.00  0.00           O  
ATOM    113  CB  SER A  67      -2.160   9.998   4.250  1.00  0.00           C  
ATOM    114  OG  SER A  67      -2.262  11.046   5.198  1.00  0.00           O  
ATOM    115  H   SER A  67      -4.276  11.661   3.884  1.00  0.00           H  
ATOM    116  HA  SER A  67      -3.363   9.119   2.712  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -1.802   9.111   4.749  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -1.457  10.289   3.482  1.00  0.00           H  
ATOM    119  HG  SER A  67      -3.155  11.076   5.548  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.155   7.600   4.629  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -4.916   6.724   5.512  1.00  0.00           C  
ATOM    122  C   VAL A  68      -4.021   5.660   6.136  1.00  0.00           C  
ATOM    123  O   VAL A  68      -3.281   4.967   5.437  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.069   6.033   4.759  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -6.969   7.065   4.096  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -5.522   5.053   3.733  1.00  0.00           C  
ATOM    127  H   VAL A  68      -3.453   7.215   4.064  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.341   7.331   6.299  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -6.659   5.480   5.475  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -6.952   7.978   4.672  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -6.614   7.262   3.095  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -7.979   6.686   4.053  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -6.120   5.101   2.835  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -4.499   5.310   3.497  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -5.556   4.052   4.136  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.093   5.535   7.457  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.289   4.554   8.177  1.00  0.00           C  
ATOM    138  C   PHE A  69      -3.983   3.196   8.206  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.070   3.053   8.765  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.021   5.033   9.606  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -2.518   3.950  10.517  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -3.404   3.139  11.207  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -1.158   3.743  10.683  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -2.944   2.141  12.046  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -0.692   2.746  11.519  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -1.586   1.946  12.203  1.00  0.00           C  
ATOM    147  H   PHE A  69      -4.702   6.116   7.960  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.348   4.454   7.659  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -2.280   5.817   9.583  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -3.937   5.421  10.025  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -4.468   3.292  11.085  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -0.457   4.369  10.150  1.00  0.00           H  
ATOM    153  HE1 PHE A  69      -3.646   1.517  12.578  1.00  0.00           H  
ATOM    154  HE2 PHE A  69       0.370   2.596  11.641  1.00  0.00           H  
ATOM    155  HZ  PHE A  69      -1.225   1.166  12.857  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.347   2.200   7.597  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -3.902   0.853   7.552  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.083  -0.108   8.407  1.00  0.00           C  
ATOM    159  O   VAL A  70      -1.869  -0.224   8.238  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -3.959   0.317   6.109  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -4.561  -1.080   6.081  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -4.750   1.265   5.220  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.483   2.376   7.169  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -4.910   0.894   7.939  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -2.950   0.258   5.728  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -3.802  -1.804   6.337  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -5.370  -1.137   6.794  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -4.938  -1.289   5.091  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -4.810   2.235   5.693  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -4.255   1.361   4.265  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -5.746   0.875   5.072  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.755  -0.795   9.325  1.00  0.00           N  
ATOM    173  CA  SER A  71      -3.089  -1.744  10.209  1.00  0.00           C  
ATOM    174  C   SER A  71      -3.995  -2.934  10.510  1.00  0.00           C  
ATOM    175  O   SER A  71      -5.219  -2.809  10.524  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.679  -1.057  11.513  1.00  0.00           C  
ATOM    177  OG  SER A  71      -1.852  -1.901  12.296  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.722  -0.658   9.411  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.202  -2.100   9.706  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -2.137  -0.152  11.286  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -3.565  -0.813  12.082  1.00  0.00           H  
ATOM    182  HG  SER A  71      -2.231  -2.782  12.326  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.383  -4.090  10.751  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -4.148  -5.286  11.048  1.00  0.00           C  
ATOM    185  C   GLY A  72      -4.307  -6.188   9.840  1.00  0.00           C  
ATOM    186  O   GLY A  72      -5.323  -6.869   9.694  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.404  -4.130  10.726  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -3.647  -5.836  11.831  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -5.129  -4.996  11.397  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.302  -6.193   8.971  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -3.336  -7.017   7.768  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.660  -8.363   8.011  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.674  -8.469   8.741  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.650  -6.291   6.609  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.400  -5.562   7.013  1.00  0.00           C  
ATOM    196  CD1 PHE A  73      -0.251  -6.261   7.346  1.00  0.00           C  
ATOM    197  CD2 PHE A  73      -1.375  -4.177   7.060  1.00  0.00           C  
ATOM    198  CE1 PHE A  73       0.899  -5.592   7.720  1.00  0.00           C  
ATOM    199  CE2 PHE A  73      -0.227  -3.503   7.432  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       0.912  -4.212   7.761  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.519  -5.629   9.143  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -4.370  -7.187   7.513  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -2.382  -7.011   5.851  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -3.335  -5.570   6.189  1.00  0.00           H  
ATOM    205  HD1 PHE A  73      -0.259  -7.340   7.313  1.00  0.00           H  
ATOM    206  HD2 PHE A  73      -2.266  -3.622   6.802  1.00  0.00           H  
ATOM    207  HE1 PHE A  73       1.788  -6.148   7.976  1.00  0.00           H  
ATOM    208  HE2 PHE A  73      -0.221  -2.424   7.463  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       1.809  -3.687   8.053  1.00  0.00           H  
ATOM    210  N   PRO A  74      -3.203  -9.418   7.386  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -2.669 -10.777   7.518  1.00  0.00           C  
ATOM    212  C   PRO A  74      -1.151 -10.820   7.381  1.00  0.00           C  
ATOM    213  O   PRO A  74      -0.532  -9.857   6.928  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -3.332 -11.532   6.363  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -4.614 -10.812   6.125  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -4.379  -9.366   6.501  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -2.958 -11.227   8.457  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -2.691 -11.498   5.493  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -3.503 -12.559   6.650  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -4.890 -10.887   5.085  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -5.390 -11.228   6.751  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -4.171  -8.780   5.618  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -5.237  -8.971   7.025  1.00  0.00           H  
ATOM    224  N   ARG A  75      -0.558 -11.942   7.776  1.00  0.00           N  
ATOM    225  CA  ARG A  75       0.889 -12.109   7.698  1.00  0.00           C  
ATOM    226  C   ARG A  75       1.329 -12.367   6.260  1.00  0.00           C  
ATOM    227  O   ARG A  75       0.831 -13.279   5.601  1.00  0.00           O  
ATOM    228  CB  ARG A  75       1.339 -13.263   8.595  1.00  0.00           C  
ATOM    229  CG  ARG A  75       0.882 -14.628   8.108  1.00  0.00           C  
ATOM    230  CD  ARG A  75       1.050 -15.689   9.184  1.00  0.00           C  
ATOM    231  NE  ARG A  75       0.074 -15.536  10.260  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       0.042 -16.312  11.338  1.00  0.00           C  
ATOM    233  NH1 ARG A  75       0.926 -17.289  11.483  1.00  0.00           N  
ATOM    234  NH2 ARG A  75      -0.877 -16.111  12.275  1.00  0.00           N  
ATOM    235  H   ARG A  75      -1.105 -12.674   8.128  1.00  0.00           H  
ATOM    236  HA  ARG A  75       1.348 -11.195   8.044  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       2.418 -13.266   8.644  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       0.942 -13.107   9.587  1.00  0.00           H  
ATOM    239  HG2 ARG A  75      -0.161 -14.571   7.834  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       1.468 -14.907   7.245  1.00  0.00           H  
ATOM    241  HD2 ARG A  75       0.926 -16.662   8.734  1.00  0.00           H  
ATOM    242  HD3 ARG A  75       2.044 -15.608   9.598  1.00  0.00           H  
ATOM    243  HE  ARG A  75      -0.589 -14.821  10.174  1.00  0.00           H  
ATOM    244 HH11 ARG A  75       1.620 -17.442  10.780  1.00  0.00           H  
ATOM    245 HH12 ARG A  75       0.900 -17.871  12.296  1.00  0.00           H  
ATOM    246 HH21 ARG A  75      -1.545 -15.375  12.169  1.00  0.00           H  
ATOM    247 HH22 ARG A  75      -0.901 -16.695  13.085  1.00  0.00           H  
ATOM    248  N   GLY A  76       2.267 -11.556   5.779  1.00  0.00           N  
ATOM    249  CA  GLY A  76       2.758 -11.713   4.422  1.00  0.00           C  
ATOM    250  C   GLY A  76       2.320 -10.582   3.513  1.00  0.00           C  
ATOM    251  O   GLY A  76       3.080 -10.137   2.653  1.00  0.00           O  
ATOM    252  H   GLY A  76       2.628 -10.846   6.350  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       3.837 -11.746   4.444  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       2.387 -12.645   4.023  1.00  0.00           H  
ATOM    255  N   VAL A  77       1.089 -10.117   3.701  1.00  0.00           N  
ATOM    256  CA  VAL A  77       0.549  -9.032   2.890  1.00  0.00           C  
ATOM    257  C   VAL A  77       1.627  -8.007   2.557  1.00  0.00           C  
ATOM    258  O   VAL A  77       2.425  -7.629   3.415  1.00  0.00           O  
ATOM    259  CB  VAL A  77      -0.615  -8.322   3.605  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -1.139  -7.171   2.760  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -1.727  -9.311   3.922  1.00  0.00           C  
ATOM    262  H   VAL A  77       0.530 -10.513   4.402  1.00  0.00           H  
ATOM    263  HA  VAL A  77       0.174  -9.457   1.970  1.00  0.00           H  
ATOM    264  HB  VAL A  77      -0.247  -7.918   4.536  1.00  0.00           H  
ATOM    265 HG11 VAL A  77      -0.993  -6.241   3.290  1.00  0.00           H  
ATOM    266 HG12 VAL A  77      -0.605  -7.141   1.822  1.00  0.00           H  
ATOM    267 HG13 VAL A  77      -2.193  -7.314   2.571  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -1.387 -10.006   4.675  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -2.591  -8.777   4.289  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -1.994  -9.853   3.026  1.00  0.00           H  
ATOM    271  N   ASP A  78       1.645  -7.560   1.306  1.00  0.00           N  
ATOM    272  CA  ASP A  78       2.624  -6.576   0.860  1.00  0.00           C  
ATOM    273  C   ASP A  78       1.940  -5.411   0.150  1.00  0.00           C  
ATOM    274  O   ASP A  78       0.817  -5.542  -0.337  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.645  -7.228  -0.073  1.00  0.00           C  
ATOM    276  CG  ASP A  78       4.766  -7.914   0.684  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       5.048  -7.502   1.828  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       5.361  -8.863   0.131  1.00  0.00           O  
ATOM    279  H   ASP A  78       0.983  -7.899   0.668  1.00  0.00           H  
ATOM    280  HA  ASP A  78       3.137  -6.199   1.732  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       3.146  -7.966  -0.684  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       4.076  -6.471  -0.711  1.00  0.00           H  
ATOM    283  N   SER A  79       2.624  -4.273   0.098  1.00  0.00           N  
ATOM    284  CA  SER A  79       2.080  -3.084  -0.547  1.00  0.00           C  
ATOM    285  C   SER A  79       1.421  -3.440  -1.876  1.00  0.00           C  
ATOM    286  O   SER A  79       0.345  -2.939  -2.201  1.00  0.00           O  
ATOM    287  CB  SER A  79       3.186  -2.050  -0.774  1.00  0.00           C  
ATOM    288  OG  SER A  79       2.759  -1.034  -1.665  1.00  0.00           O  
ATOM    289  H   SER A  79       3.515  -4.231   0.505  1.00  0.00           H  
ATOM    290  HA  SER A  79       1.334  -2.662   0.110  1.00  0.00           H  
ATOM    291  HB2 SER A  79       3.451  -1.597   0.169  1.00  0.00           H  
ATOM    292  HB3 SER A  79       4.052  -2.540  -1.195  1.00  0.00           H  
ATOM    293  HG  SER A  79       1.814  -0.896  -1.565  1.00  0.00           H  
ATOM    294  N   ALA A  80       2.075  -4.308  -2.640  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.553  -4.734  -3.933  1.00  0.00           C  
ATOM    296  C   ALA A  80       0.097  -5.171  -3.819  1.00  0.00           C  
ATOM    297  O   ALA A  80      -0.777  -4.634  -4.499  1.00  0.00           O  
ATOM    298  CB  ALA A  80       2.402  -5.862  -4.500  1.00  0.00           C  
ATOM    299  H   ALA A  80       2.929  -4.673  -2.326  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.615  -3.895  -4.610  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       1.774  -6.534  -5.066  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       3.164  -5.450  -5.145  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       2.869  -6.402  -3.690  1.00  0.00           H  
ATOM    304  N   GLN A  81      -0.157  -6.150  -2.956  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.508  -6.660  -2.756  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.427  -5.569  -2.217  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.453  -5.251  -2.821  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.490  -7.849  -1.794  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -0.761  -9.065  -2.343  1.00  0.00           C  
ATOM    310  CD  GLN A  81      -0.829 -10.257  -1.409  1.00  0.00           C  
ATOM    311  OE1 GLN A  81      -1.814 -10.996  -1.398  1.00  0.00           O  
ATOM    312  NE2 GLN A  81       0.220 -10.451  -0.618  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.581  -6.538  -2.443  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -1.884  -6.989  -3.713  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -1.004  -7.548  -0.877  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.508  -8.135  -1.575  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -1.208  -9.340  -3.286  1.00  0.00           H  
ATOM    318  HG3 GLN A  81       0.276  -8.806  -2.498  1.00  0.00           H  
ATOM    319 HE21 GLN A  81       0.968  -9.821  -0.680  1.00  0.00           H  
ATOM    320 HE22 GLN A  81       0.202 -11.213  -0.004  1.00  0.00           H  
ATOM    321  N   LEU A  82      -2.054  -4.997  -1.077  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -2.845  -3.941  -0.456  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.343  -2.947  -1.500  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.537  -2.657  -1.576  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -2.017  -3.212   0.604  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -1.868  -3.927   1.948  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -0.708  -3.341   2.738  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -3.160  -3.835   2.747  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.227  -5.292  -0.642  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.698  -4.402   0.020  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -1.028  -3.057   0.201  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.484  -2.255   0.787  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.657  -4.972   1.771  1.00  0.00           H  
ATOM    334 HD11 LEU A  82      -0.283  -4.104   3.373  1.00  0.00           H  
ATOM    335 HD12 LEU A  82      -1.063  -2.523   3.346  1.00  0.00           H  
ATOM    336 HD13 LEU A  82       0.047  -2.980   2.054  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -3.991  -3.693   2.072  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -3.103  -2.998   3.428  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -3.302  -4.747   3.307  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.420  -2.431  -2.305  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.765  -1.468  -3.345  1.00  0.00           C  
ATOM    342  C   SER A  83      -3.900  -1.995  -4.217  1.00  0.00           C  
ATOM    343  O   SER A  83      -4.892  -1.303  -4.448  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.542  -1.161  -4.211  1.00  0.00           C  
ATOM    345  OG  SER A  83      -1.904  -0.414  -5.359  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.485  -2.702  -2.195  1.00  0.00           H  
ATOM    347  HA  SER A  83      -3.090  -0.560  -2.861  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -0.830  -0.590  -3.635  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -1.086  -2.089  -4.528  1.00  0.00           H  
ATOM    350  HG  SER A  83      -2.335   0.400  -5.089  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.747  -3.224  -4.700  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.759  -3.843  -5.548  1.00  0.00           C  
ATOM    353  C   GLU A  84      -6.115  -3.867  -4.848  1.00  0.00           C  
ATOM    354  O   GLU A  84      -7.139  -3.533  -5.443  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.341  -5.266  -5.923  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -4.890  -5.729  -7.262  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -5.071  -7.233  -7.330  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -4.081  -7.938  -7.616  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -6.204  -7.704  -7.096  1.00  0.00           O  
ATOM    360  H   GLU A  84      -2.934  -3.726  -4.481  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.843  -3.253  -6.448  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -3.263  -5.313  -5.963  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.693  -5.944  -5.160  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -5.848  -5.259  -7.425  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -4.205  -5.428  -8.041  1.00  0.00           H  
ATOM    366  N   TYR A  85      -6.112  -4.265  -3.581  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.341  -4.336  -2.799  1.00  0.00           C  
ATOM    368  C   TYR A  85      -7.924  -2.945  -2.572  1.00  0.00           C  
ATOM    369  O   TYR A  85      -9.119  -2.793  -2.320  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -7.077  -5.017  -1.455  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -8.156  -4.764  -0.426  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -9.463  -5.182  -0.645  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -7.868  -4.109   0.765  1.00  0.00           C  
ATOM    374  CE1 TYR A  85     -10.452  -4.952   0.292  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -8.850  -3.877   1.708  1.00  0.00           C  
ATOM    376  CZ  TYR A  85     -10.141  -4.300   1.467  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -11.123  -4.071   2.403  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.264  -4.519  -3.160  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -8.054  -4.926  -3.356  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -7.007  -6.083  -1.606  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -6.143  -4.653  -1.053  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -9.704  -5.693  -1.566  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -6.856  -3.779   0.951  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -11.463  -5.284   0.104  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -8.607  -3.366   2.628  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -10.797  -3.457   3.065  1.00  0.00           H  
ATOM    387  N   PHE A  86      -7.069  -1.931  -2.663  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.497  -0.551  -2.468  1.00  0.00           C  
ATOM    389  C   PHE A  86      -7.947   0.071  -3.786  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.724   1.028  -3.802  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.362   0.277  -1.862  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -6.181   0.057  -0.387  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -7.213   0.324   0.498  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -4.979  -0.414   0.114  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -7.050   0.123   1.856  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -4.810  -0.618   1.471  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -5.847  -0.348   2.343  1.00  0.00           C  
ATOM    398  H   PHE A  86      -6.128  -2.116  -2.867  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.332  -0.557  -1.783  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.435   0.016  -2.351  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.566   1.325  -2.021  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -8.156   0.692   0.118  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.167  -0.625  -0.566  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -7.863   0.335   2.534  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -3.868  -0.985   1.849  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -5.718  -0.506   3.403  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.454  -0.478  -4.891  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.805   0.023  -6.216  1.00  0.00           C  
ATOM    409  C   LEU A  87      -9.301  -0.118  -6.473  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.872   0.606  -7.288  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -7.018  -0.729  -7.291  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.575  -0.272  -7.510  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -4.861  -1.203  -8.477  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.541   1.160  -8.022  1.00  0.00           C  
ATOM    415  H   LEU A  87      -6.840  -1.237  -4.815  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.542   1.069  -6.255  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -6.996  -1.772  -7.016  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.547  -0.616  -8.227  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -5.047  -0.303  -6.566  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -3.798  -1.166  -8.294  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -5.063  -0.892  -9.491  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -5.216  -2.213  -8.333  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -6.535   1.581  -7.979  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -5.190   1.169  -9.044  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -4.875   1.747  -7.407  1.00  0.00           H  
ATOM    426  N   ALA A  88      -9.932  -1.054  -5.771  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.363  -1.287  -5.920  1.00  0.00           C  
ATOM    428  C   ALA A  88     -12.165  -0.059  -5.503  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.333   0.083  -5.865  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -11.788  -2.499  -5.105  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.422  -1.600  -5.136  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.560  -1.497  -6.962  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -12.491  -3.088  -5.677  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -10.920  -3.099  -4.873  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -12.255  -2.171  -4.189  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.531   0.825  -4.740  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -12.187   2.041  -4.273  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.508   3.281  -4.847  1.00  0.00           C  
ATOM    439  O   PHE A  89     -12.151   4.304  -5.076  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -12.171   2.098  -2.744  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.785   0.893  -2.092  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -12.034  -0.251  -1.874  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -14.114   0.903  -1.698  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -12.596  -1.363  -1.274  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -14.681  -0.205  -1.097  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -13.921  -1.340  -0.886  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.600   0.656  -4.485  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -13.211   2.016  -4.613  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -11.149   2.174  -2.404  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.720   2.969  -2.418  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -10.997  -0.270  -2.178  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -14.709   1.789  -1.863  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -12.000  -2.248  -1.111  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -15.717  -0.185  -0.795  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -14.362  -2.206  -0.417  1.00  0.00           H  
ATOM    456  N   GLY A  90     -10.202   3.180  -5.076  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.456   4.300  -5.620  1.00  0.00           C  
ATOM    458  C   GLY A  90      -7.988   3.978  -5.817  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.459   3.022  -5.249  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.741   2.339  -4.873  1.00  0.00           H  
ATOM    461  HA2 GLY A  90      -9.884   4.575  -6.572  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.541   5.137  -4.943  1.00  0.00           H  
ATOM    463  N   PRO A  91      -7.306   4.787  -6.640  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -5.881   4.603  -6.930  1.00  0.00           C  
ATOM    465  C   PRO A  91      -4.995   4.975  -5.746  1.00  0.00           C  
ATOM    466  O   PRO A  91      -5.219   5.988  -5.084  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.632   5.554  -8.104  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.660   6.621  -7.952  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -7.873   5.946  -7.351  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.666   3.589  -7.235  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -4.630   5.956  -8.038  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -5.751   5.021  -9.035  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -6.295   7.391  -7.289  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -6.901   7.038  -8.918  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -8.377   6.610  -6.665  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.545   5.626  -8.133  1.00  0.00           H  
ATOM    477  N   VAL A  92      -3.987   4.148  -5.484  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -3.066   4.392  -4.380  1.00  0.00           C  
ATOM    479  C   VAL A  92      -1.788   5.064  -4.869  1.00  0.00           C  
ATOM    480  O   VAL A  92      -1.080   4.529  -5.721  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -2.700   3.083  -3.656  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -1.627   3.335  -2.607  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -3.937   2.459  -3.026  1.00  0.00           C  
ATOM    484  H   VAL A  92      -3.860   3.357  -6.047  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.558   5.045  -3.673  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -2.305   2.390  -4.384  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -2.005   3.060  -1.633  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -0.754   2.742  -2.836  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -1.363   4.382  -2.608  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -4.312   1.678  -3.670  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -3.679   2.040  -2.064  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -4.696   3.215  -2.897  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.499   6.241  -4.322  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.305   6.986  -4.700  1.00  0.00           C  
ATOM    495  C   ALA A  93       0.959   6.266  -4.242  1.00  0.00           C  
ATOM    496  O   ALA A  93       1.891   6.070  -5.022  1.00  0.00           O  
ATOM    497  CB  ALA A  93      -0.354   8.391  -4.120  1.00  0.00           C  
ATOM    498  H   ALA A  93      -2.103   6.616  -3.647  1.00  0.00           H  
ATOM    499  HA  ALA A  93      -0.290   7.068  -5.777  1.00  0.00           H  
ATOM    500  HB1 ALA A  93      -1.365   8.767  -4.173  1.00  0.00           H  
ATOM    501  HB2 ALA A  93      -0.032   8.366  -3.089  1.00  0.00           H  
ATOM    502  HB3 ALA A  93       0.300   9.037  -4.686  1.00  0.00           H  
ATOM    503  N   SER A  94       0.984   5.874  -2.972  1.00  0.00           N  
ATOM    504  CA  SER A  94       2.136   5.180  -2.409  1.00  0.00           C  
ATOM    505  C   SER A  94       1.769   4.495  -1.096  1.00  0.00           C  
ATOM    506  O   SER A  94       0.785   4.853  -0.450  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.288   6.161  -2.181  1.00  0.00           C  
ATOM    508  OG  SER A  94       3.795   6.648  -3.411  1.00  0.00           O  
ATOM    509  H   SER A  94       0.210   6.059  -2.400  1.00  0.00           H  
ATOM    510  HA  SER A  94       2.450   4.429  -3.118  1.00  0.00           H  
ATOM    511  HB2 SER A  94       2.936   6.996  -1.595  1.00  0.00           H  
ATOM    512  HB3 SER A  94       4.085   5.659  -1.650  1.00  0.00           H  
ATOM    513  HG  SER A  94       3.232   7.357  -3.731  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.569   3.506  -0.708  1.00  0.00           N  
ATOM    515  CA  VAL A  95       2.330   2.770   0.528  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.600   2.677   1.366  1.00  0.00           C  
ATOM    517  O   VAL A  95       4.612   2.134   0.922  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.811   1.348   0.243  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.646   0.570   1.539  1.00  0.00           C  
ATOM    520  CG2 VAL A  95       0.499   1.405  -0.526  1.00  0.00           C  
ATOM    521  H   VAL A  95       3.338   3.267  -1.266  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.576   3.300   1.092  1.00  0.00           H  
ATOM    523  HB  VAL A  95       2.540   0.836  -0.368  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       2.163   1.085   2.336  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       0.596   0.492   1.781  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       2.063  -0.419   1.421  1.00  0.00           H  
ATOM    527 HG21 VAL A  95      -0.324   1.445   0.172  1.00  0.00           H  
ATOM    528 HG22 VAL A  95       0.485   2.286  -1.150  1.00  0.00           H  
ATOM    529 HG23 VAL A  95       0.406   0.525  -1.144  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.540   3.210   2.582  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.685   3.186   3.485  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.497   2.146   4.584  1.00  0.00           C  
ATOM    533  O   VAL A  96       3.763   2.371   5.545  1.00  0.00           O  
ATOM    534  CB  VAL A  96       4.919   4.564   4.131  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       6.204   4.561   4.945  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       4.954   5.652   3.069  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.706   3.629   2.880  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.561   2.930   2.906  1.00  0.00           H  
ATOM    539  HB  VAL A  96       4.096   4.770   4.800  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       6.163   3.769   5.679  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       7.047   4.401   4.288  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       6.314   5.511   5.447  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       5.841   5.534   2.464  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       4.078   5.572   2.442  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       4.969   6.621   3.545  1.00  0.00           H  
ATOM    546  N   MET A  97       5.166   1.007   4.434  1.00  0.00           N  
ATOM    547  CA  MET A  97       5.073  -0.067   5.416  1.00  0.00           C  
ATOM    548  C   MET A  97       6.096   0.126   6.531  1.00  0.00           C  
ATOM    549  O   MET A  97       7.280   0.341   6.270  1.00  0.00           O  
ATOM    550  CB  MET A  97       5.287  -1.423   4.741  1.00  0.00           C  
ATOM    551  CG  MET A  97       4.306  -1.702   3.613  1.00  0.00           C  
ATOM    552  SD  MET A  97       2.779  -2.464   4.193  1.00  0.00           S  
ATOM    553  CE  MET A  97       3.210  -4.200   4.100  1.00  0.00           C  
ATOM    554  H   MET A  97       5.735   0.886   3.646  1.00  0.00           H  
ATOM    555  HA  MET A  97       4.082  -0.040   5.844  1.00  0.00           H  
ATOM    556  HB2 MET A  97       6.287  -1.457   4.336  1.00  0.00           H  
ATOM    557  HB3 MET A  97       5.180  -2.202   5.481  1.00  0.00           H  
ATOM    558  HG2 MET A  97       4.064  -0.769   3.126  1.00  0.00           H  
ATOM    559  HG3 MET A  97       4.777  -2.365   2.902  1.00  0.00           H  
ATOM    560  HE1 MET A  97       2.413  -4.792   4.526  1.00  0.00           H  
ATOM    561  HE2 MET A  97       3.356  -4.480   3.068  1.00  0.00           H  
ATOM    562  HE3 MET A  97       4.122  -4.373   4.653  1.00  0.00           H  
ATOM    563  N   ASP A  98       5.632   0.048   7.773  1.00  0.00           N  
ATOM    564  CA  ASP A  98       6.507   0.213   8.928  1.00  0.00           C  
ATOM    565  C   ASP A  98       7.793  -0.588   8.754  1.00  0.00           C  
ATOM    566  O   ASP A  98       7.766  -1.816   8.669  1.00  0.00           O  
ATOM    567  CB  ASP A  98       5.788  -0.223  10.206  1.00  0.00           C  
ATOM    568  CG  ASP A  98       6.631  -0.006  11.447  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       7.058   1.144  11.680  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       6.864  -0.986  12.185  1.00  0.00           O  
ATOM    571  H   ASP A  98       4.678  -0.126   7.917  1.00  0.00           H  
ATOM    572  HA  ASP A  98       6.758   1.260   9.007  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       4.875   0.345  10.310  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       5.548  -1.274  10.135  1.00  0.00           H  
ATOM    575  N   LYS A  99       8.919   0.115   8.701  1.00  0.00           N  
ATOM    576  CA  LYS A  99      10.217  -0.529   8.537  1.00  0.00           C  
ATOM    577  C   LYS A  99      10.809  -0.911   9.890  1.00  0.00           C  
ATOM    578  O   LYS A  99      11.977  -1.290   9.982  1.00  0.00           O  
ATOM    579  CB  LYS A  99      11.179   0.398   7.791  1.00  0.00           C  
ATOM    580  CG  LYS A  99      11.695   1.549   8.638  1.00  0.00           C  
ATOM    581  CD  LYS A  99      10.781   2.759   8.549  1.00  0.00           C  
ATOM    582  CE  LYS A  99      11.503   4.034   8.956  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      12.740   4.251   8.154  1.00  0.00           N  
ATOM    584  H   LYS A  99       8.877   1.092   8.774  1.00  0.00           H  
ATOM    585  HA  LYS A  99      10.071  -1.427   7.955  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      12.026  -0.180   7.452  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      10.669   0.810   6.932  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      11.751   1.229   9.667  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      12.680   1.826   8.290  1.00  0.00           H  
ATOM    590  HD2 LYS A  99      10.435   2.865   7.531  1.00  0.00           H  
ATOM    591  HD3 LYS A  99       9.935   2.610   9.205  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      10.838   4.872   8.810  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      11.769   3.963  10.000  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      12.760   5.224   7.786  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99      12.767   3.589   7.354  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      13.581   4.099   8.746  1.00  0.00           H  
ATOM    597  N   ASP A 100       9.997  -0.811  10.936  1.00  0.00           N  
ATOM    598  CA  ASP A 100      10.440  -1.149  12.284  1.00  0.00           C  
ATOM    599  C   ASP A 100      10.095  -2.596  12.622  1.00  0.00           C  
ATOM    600  O   ASP A 100      10.972  -3.392  12.957  1.00  0.00           O  
ATOM    601  CB  ASP A 100       9.800  -0.207  13.305  1.00  0.00           C  
ATOM    602  CG  ASP A 100      10.175   1.243  13.069  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      11.374   1.574  13.190  1.00  0.00           O  
ATOM    604  OD2 ASP A 100       9.271   2.047  12.763  1.00  0.00           O  
ATOM    605  H   ASP A 100       9.076  -0.503  10.798  1.00  0.00           H  
ATOM    606  HA  ASP A 100      11.512  -1.029  12.320  1.00  0.00           H  
ATOM    607  HB2 ASP A 100       8.725  -0.295  13.243  1.00  0.00           H  
ATOM    608  HB3 ASP A 100      10.124  -0.487  14.296  1.00  0.00           H  
ATOM    609  N   LYS A 101       8.812  -2.929  12.534  1.00  0.00           N  
ATOM    610  CA  LYS A 101       8.350  -4.280  12.831  1.00  0.00           C  
ATOM    611  C   LYS A 101       7.601  -4.872  11.641  1.00  0.00           C  
ATOM    612  O   LYS A 101       8.069  -5.819  11.010  1.00  0.00           O  
ATOM    613  CB  LYS A 101       7.444  -4.272  14.064  1.00  0.00           C  
ATOM    614  CG  LYS A 101       8.163  -3.883  15.344  1.00  0.00           C  
ATOM    615  CD  LYS A 101       8.781  -5.092  16.026  1.00  0.00           C  
ATOM    616  CE  LYS A 101       7.784  -5.787  16.940  1.00  0.00           C  
ATOM    617  NZ  LYS A 101       6.687  -6.438  16.170  1.00  0.00           N  
ATOM    618  H   LYS A 101       8.159  -2.250  12.262  1.00  0.00           H  
ATOM    619  HA  LYS A 101       9.217  -4.890  13.035  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       6.639  -3.570  13.900  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       7.027  -5.260  14.196  1.00  0.00           H  
ATOM    622  HG2 LYS A 101       8.946  -3.178  15.107  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       7.455  -3.424  16.019  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       9.109  -5.791  15.272  1.00  0.00           H  
ATOM    625  HD3 LYS A 101       9.629  -4.769  16.613  1.00  0.00           H  
ATOM    626  HE2 LYS A 101       8.304  -6.539  17.514  1.00  0.00           H  
ATOM    627  HE3 LYS A 101       7.357  -5.055  17.609  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101       6.200  -7.138  16.766  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101       7.075  -6.921  15.335  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101       5.998  -5.725  15.857  1.00  0.00           H  
ATOM    631  N   GLY A 102       6.436  -4.307  11.340  1.00  0.00           N  
ATOM    632  CA  GLY A 102       5.642  -4.792  10.225  1.00  0.00           C  
ATOM    633  C   GLY A 102       4.237  -5.178  10.640  1.00  0.00           C  
ATOM    634  O   GLY A 102       3.793  -6.299  10.387  1.00  0.00           O  
ATOM    635  H   GLY A 102       6.113  -3.555  11.878  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       5.585  -4.018   9.475  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       6.130  -5.657   9.800  1.00  0.00           H  
ATOM    638  N   VAL A 103       3.533  -4.250  11.280  1.00  0.00           N  
ATOM    639  CA  VAL A 103       2.169  -4.499  11.731  1.00  0.00           C  
ATOM    640  C   VAL A 103       1.235  -3.371  11.307  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.050  -3.375  11.639  1.00  0.00           O  
ATOM    642  CB  VAL A 103       2.105  -4.657  13.262  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       2.856  -5.904  13.703  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       2.661  -3.419  13.949  1.00  0.00           C  
ATOM    645  H   VAL A 103       3.941  -3.376  11.452  1.00  0.00           H  
ATOM    646  HA  VAL A 103       1.832  -5.421  11.281  1.00  0.00           H  
ATOM    647  HB  VAL A 103       1.069  -4.767  13.549  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       2.320  -6.379  14.512  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       2.936  -6.589  12.871  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       3.844  -5.629  14.039  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       3.126  -2.779  13.214  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       1.858  -2.884  14.434  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       3.393  -3.714  14.685  1.00  0.00           H  
ATOM    654  N   PHE A 104       1.778  -2.406  10.572  1.00  0.00           N  
ATOM    655  CA  PHE A 104       0.993  -1.270  10.102  1.00  0.00           C  
ATOM    656  C   PHE A 104       1.654  -0.615   8.893  1.00  0.00           C  
ATOM    657  O   PHE A 104       2.812  -0.890   8.581  1.00  0.00           O  
ATOM    658  CB  PHE A 104       0.822  -0.243  11.223  1.00  0.00           C  
ATOM    659  CG  PHE A 104       2.069   0.545  11.510  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       2.438   1.603  10.695  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       2.871   0.226  12.593  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       3.584   2.330  10.956  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       4.018   0.950  12.859  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       4.376   2.002  12.039  1.00  0.00           C  
ATOM    665  H   PHE A 104       2.729  -2.459  10.340  1.00  0.00           H  
ATOM    666  HA  PHE A 104       0.021  -1.638   9.811  1.00  0.00           H  
ATOM    667  HB2 PHE A 104       0.046   0.454  10.948  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       0.536  -0.755  12.130  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       1.818   1.860   9.847  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       2.594  -0.597  13.235  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       3.860   3.152  10.312  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       4.636   0.692  13.706  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       5.271   2.570  12.245  1.00  0.00           H  
ATOM    674  N   ALA A 105       0.909   0.252   8.216  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.422   0.948   7.043  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.576   2.174   6.718  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.631   2.189   6.960  1.00  0.00           O  
ATOM    678  CB  ALA A 105       1.468   0.005   5.849  1.00  0.00           C  
ATOM    679  H   ALA A 105      -0.008   0.429   8.514  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.432   1.266   7.258  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       0.460  -0.256   5.559  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       1.965   0.494   5.024  1.00  0.00           H  
ATOM    683  HB3 ALA A 105       2.009  -0.889   6.117  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.217   3.201   6.171  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.523   4.432   5.814  1.00  0.00           C  
ATOM    686  C   ILE A 106       0.144   4.441   4.337  1.00  0.00           C  
ATOM    687  O   ILE A 106       0.948   4.807   3.480  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.384   5.673   6.118  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       2.086   5.514   7.468  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.525   6.929   6.106  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       1.132   5.341   8.629  1.00  0.00           C  
ATOM    692  H   ILE A 106       2.180   3.129   6.003  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.379   4.490   6.406  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.127   5.767   5.342  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.727   4.647   7.434  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       2.686   6.393   7.658  1.00  0.00           H  
ATOM    697 HG21 ILE A 106       0.968   7.661   5.446  1.00  0.00           H  
ATOM    698 HG22 ILE A 106      -0.466   6.683   5.757  1.00  0.00           H  
ATOM    699 HG23 ILE A 106       0.465   7.334   7.105  1.00  0.00           H  
ATOM    700 HD11 ILE A 106       1.558   4.653   9.345  1.00  0.00           H  
ATOM    701 HD12 ILE A 106       0.963   6.296   9.102  1.00  0.00           H  
ATOM    702 HD13 ILE A 106       0.193   4.947   8.267  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.088   4.035   4.046  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.577   3.999   2.672  1.00  0.00           C  
ATOM    705  C   VAL A 107      -1.929   5.397   2.177  1.00  0.00           C  
ATOM    706  O   VAL A 107      -2.547   6.182   2.895  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -2.815   3.092   2.541  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.515   3.334   1.212  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.421   1.630   2.687  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.684   3.755   4.772  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -0.792   3.594   2.050  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.503   3.339   3.335  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -2.856   3.057   0.402  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -4.415   2.738   1.165  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -3.771   4.380   1.126  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -3.272   1.005   2.460  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -1.616   1.403   2.003  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -2.096   1.443   3.699  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.533   5.700   0.945  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -1.807   7.004   0.354  1.00  0.00           C  
ATOM    721  C   GLU A 108      -2.763   6.875  -0.829  1.00  0.00           C  
ATOM    722  O   GLU A 108      -2.598   6.003  -1.681  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -0.505   7.668  -0.099  1.00  0.00           C  
ATOM    724  CG  GLU A 108      -0.549   9.187  -0.055  1.00  0.00           C  
ATOM    725  CD  GLU A 108      -1.130   9.790  -1.319  1.00  0.00           C  
ATOM    726  OE1 GLU A 108      -2.035   9.166  -1.912  1.00  0.00           O  
ATOM    727  OE2 GLU A 108      -0.679  10.885  -1.716  1.00  0.00           O  
ATOM    728  H   GLU A 108      -1.044   5.031   0.421  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.271   7.620   1.110  1.00  0.00           H  
ATOM    730  HB2 GLU A 108       0.297   7.333   0.542  1.00  0.00           H  
ATOM    731  HB3 GLU A 108      -0.294   7.364  -1.113  1.00  0.00           H  
ATOM    732  HG2 GLU A 108      -1.157   9.493   0.783  1.00  0.00           H  
ATOM    733  HG3 GLU A 108       0.456   9.560   0.076  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.762   7.751  -0.873  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.744   7.735  -1.952  1.00  0.00           C  
ATOM    736  C   MET A 109      -4.462   8.846  -2.959  1.00  0.00           C  
ATOM    737  O   MET A 109      -4.301  10.007  -2.588  1.00  0.00           O  
ATOM    738  CB  MET A 109      -6.157   7.890  -1.386  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.574   6.748  -0.473  1.00  0.00           C  
ATOM    740  SD  MET A 109      -6.255   5.128  -1.197  1.00  0.00           S  
ATOM    741  CE  MET A 109      -7.799   4.831  -2.055  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.841   8.423  -0.165  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.669   6.782  -2.454  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -6.208   8.810  -0.823  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -6.857   7.940  -2.206  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -6.025   6.827   0.454  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -7.631   6.836  -0.271  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -8.360   4.069  -1.535  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -8.375   5.744  -2.086  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -7.592   4.501  -3.063  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.404   8.480  -4.236  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.142   9.457  -5.276  1.00  0.00           C  
ATOM    753  C   GLY A 110      -4.778  10.801  -4.983  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.086  11.763  -4.647  1.00  0.00           O  
ATOM    755  H   GLY A 110      -4.541   7.539  -4.474  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.074   9.588  -5.371  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -4.532   9.084  -6.212  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.098  10.870  -5.111  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -6.828  12.107  -4.858  1.00  0.00           C  
ATOM    760  C   ASP A 111      -7.615  12.017  -3.554  1.00  0.00           C  
ATOM    761  O   ASP A 111      -7.592  10.992  -2.872  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -7.775  12.413  -6.019  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -7.033  12.749  -7.298  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -6.495  11.819  -7.933  1.00  0.00           O  
ATOM    765  OD2 ASP A 111      -6.990  13.943  -7.663  1.00  0.00           O  
ATOM    766  H   ASP A 111      -6.594  10.069  -5.382  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -6.107  12.906  -4.773  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -8.398  11.550  -6.204  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -8.399  13.253  -5.754  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.310  13.096  -3.212  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -9.104  13.139  -1.990  1.00  0.00           C  
ATOM    772  C   VAL A 112     -10.356  12.278  -2.118  1.00  0.00           C  
ATOM    773  O   VAL A 112     -10.674  11.492  -1.226  1.00  0.00           O  
ATOM    774  CB  VAL A 112      -9.520  14.581  -1.641  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -10.306  15.202  -2.786  1.00  0.00           C  
ATOM    776  CG2 VAL A 112     -10.329  14.605  -0.353  1.00  0.00           C  
ATOM    777  H   VAL A 112      -8.289  13.883  -3.796  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -8.496  12.757  -1.183  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -8.625  15.166  -1.490  1.00  0.00           H  
ATOM    780 HG11 VAL A 112      -9.961  14.791  -3.724  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -11.357  14.984  -2.661  1.00  0.00           H  
ATOM    782 HG13 VAL A 112     -10.158  16.272  -2.786  1.00  0.00           H  
ATOM    783 HG21 VAL A 112     -10.215  15.566   0.125  1.00  0.00           H  
ATOM    784 HG22 VAL A 112     -11.373  14.437  -0.580  1.00  0.00           H  
ATOM    785 HG23 VAL A 112      -9.976  13.828   0.308  1.00  0.00           H  
ATOM    786  N   GLY A 113     -11.062  12.431  -3.234  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.271  11.660  -3.458  1.00  0.00           C  
ATOM    788  C   GLY A 113     -12.086  10.188  -3.147  1.00  0.00           C  
ATOM    789  O   GLY A 113     -12.942   9.568  -2.517  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.760  13.073  -3.910  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -13.057  12.054  -2.831  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.563  11.763  -4.493  1.00  0.00           H  
ATOM    793  N   ALA A 114     -10.966   9.627  -3.591  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.672   8.219  -3.356  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.632   7.908  -1.863  1.00  0.00           C  
ATOM    796  O   ALA A 114     -11.161   6.890  -1.418  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -9.352   7.839  -4.011  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.322  10.174  -4.087  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -11.455   7.633  -3.814  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -8.734   7.316  -3.296  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -9.543   7.199  -4.859  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -8.844   8.733  -4.341  1.00  0.00           H  
ATOM    803  N   ARG A 115     -10.002   8.792  -1.096  1.00  0.00           N  
ATOM    804  CA  ARG A 115      -9.892   8.610   0.346  1.00  0.00           C  
ATOM    805  C   ARG A 115     -11.264   8.687   1.010  1.00  0.00           C  
ATOM    806  O   ARG A 115     -11.610   7.847   1.840  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -8.963   9.667   0.946  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -8.796   9.548   2.452  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -7.708  10.477   2.967  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -8.236  11.789   3.332  1.00  0.00           N  
ATOM    811  CZ  ARG A 115      -8.857  12.039   4.479  1.00  0.00           C  
ATOM    812  NH1 ARG A 115      -9.026  11.070   5.369  1.00  0.00           N  
ATOM    813  NH2 ARG A 115      -9.310  13.259   4.739  1.00  0.00           N  
ATOM    814  H   ARG A 115      -9.601   9.584  -1.510  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -9.473   7.631   0.527  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -7.988   9.574   0.490  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -9.362  10.646   0.726  1.00  0.00           H  
ATOM    818  HG2 ARG A 115      -9.730   9.806   2.930  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -8.534   8.530   2.696  1.00  0.00           H  
ATOM    820  HD2 ARG A 115      -7.253  10.029   3.838  1.00  0.00           H  
ATOM    821  HD3 ARG A 115      -6.964  10.601   2.195  1.00  0.00           H  
ATOM    822  HE  ARG A 115      -8.122  12.519   2.689  1.00  0.00           H  
ATOM    823 HH11 ARG A 115      -8.686  10.151   5.177  1.00  0.00           H  
ATOM    824 HH12 ARG A 115      -9.493  11.261   6.233  1.00  0.00           H  
ATOM    825 HH21 ARG A 115      -9.184  13.991   4.070  1.00  0.00           H  
ATOM    826 HH22 ARG A 115      -9.777  13.445   5.602  1.00  0.00           H  
ATOM    827  N   GLU A 116     -12.039   9.702   0.639  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -13.372   9.889   1.200  1.00  0.00           C  
ATOM    829  C   GLU A 116     -14.177   8.594   1.133  1.00  0.00           C  
ATOM    830  O   GLU A 116     -14.831   8.207   2.101  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -14.111  11.002   0.454  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -13.691  12.400   0.874  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -14.358  12.849   2.160  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -14.545  12.001   3.058  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -14.695  14.046   2.267  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.706  10.339  -0.027  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -13.259  10.175   2.235  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -13.926  10.895  -0.604  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -15.171  10.898   0.637  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -12.621  12.412   1.020  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -13.954  13.093   0.088  1.00  0.00           H  
ATOM    842  N   ALA A 117     -14.124   7.931  -0.017  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.847   6.679  -0.211  1.00  0.00           C  
ATOM    844  C   ALA A 117     -14.469   5.656   0.855  1.00  0.00           C  
ATOM    845  O   ALA A 117     -15.321   5.185   1.608  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.574   6.122  -1.600  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.585   8.290  -0.752  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.904   6.889  -0.135  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -14.882   5.087  -1.639  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -15.130   6.691  -2.331  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -13.519   6.193  -1.815  1.00  0.00           H  
ATOM    852  N   VAL A 118     -13.185   5.316   0.913  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.694   4.349   1.887  1.00  0.00           C  
ATOM    854  C   VAL A 118     -13.290   4.607   3.266  1.00  0.00           C  
ATOM    855  O   VAL A 118     -13.850   3.705   3.891  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -11.157   4.385   1.989  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -10.669   3.416   3.054  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.527   4.070   0.641  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.553   5.726   0.286  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -12.988   3.363   1.557  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -10.859   5.383   2.278  1.00  0.00           H  
ATOM    862 HG11 VAL A 118     -11.516   3.023   3.598  1.00  0.00           H  
ATOM    863 HG12 VAL A 118     -10.133   2.604   2.585  1.00  0.00           H  
ATOM    864 HG13 VAL A 118     -10.013   3.933   3.738  1.00  0.00           H  
ATOM    865 HG21 VAL A 118     -10.248   4.991   0.151  1.00  0.00           H  
ATOM    866 HG22 VAL A 118      -9.647   3.460   0.788  1.00  0.00           H  
ATOM    867 HG23 VAL A 118     -11.237   3.536   0.027  1.00  0.00           H  
ATOM    868  N   LEU A 119     -13.166   5.843   3.736  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -13.693   6.221   5.043  1.00  0.00           C  
ATOM    870  C   LEU A 119     -15.210   6.059   5.086  1.00  0.00           C  
ATOM    871  O   LEU A 119     -15.789   5.830   6.147  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -13.314   7.667   5.368  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -11.882   7.892   5.854  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -11.506   9.362   5.745  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -11.722   7.404   7.287  1.00  0.00           C  
ATOM    876  H   LEU A 119     -12.710   6.518   3.192  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -13.252   5.567   5.780  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -13.456   8.255   4.475  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -13.986   8.018   6.139  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -11.204   7.327   5.230  1.00  0.00           H  
ATOM    881 HD11 LEU A 119     -12.359   9.927   5.402  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -10.693   9.474   5.043  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -11.197   9.727   6.714  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -12.432   7.913   7.922  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -10.719   7.613   7.629  1.00  0.00           H  
ATOM    886 HD23 LEU A 119     -11.901   6.340   7.326  1.00  0.00           H  
ATOM    887  N   SER A 120     -15.845   6.178   3.925  1.00  0.00           N  
ATOM    888  CA  SER A 120     -17.295   6.046   3.830  1.00  0.00           C  
ATOM    889  C   SER A 120     -17.683   4.647   3.361  1.00  0.00           C  
ATOM    890  O   SER A 120     -18.583   4.486   2.537  1.00  0.00           O  
ATOM    891  CB  SER A 120     -17.861   7.094   2.870  1.00  0.00           C  
ATOM    892  OG  SER A 120     -19.203   7.412   3.196  1.00  0.00           O  
ATOM    893  H   SER A 120     -15.328   6.361   3.113  1.00  0.00           H  
ATOM    894  HA  SER A 120     -17.708   6.211   4.814  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -17.267   7.992   2.930  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -17.830   6.708   1.861  1.00  0.00           H  
ATOM    897  HG  SER A 120     -19.378   8.329   2.974  1.00  0.00           H  
ATOM    898  N   GLN A 121     -16.998   3.640   3.893  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -17.271   2.255   3.529  1.00  0.00           C  
ATOM    900  C   GLN A 121     -17.957   1.516   4.674  1.00  0.00           C  
ATOM    901  O   GLN A 121     -17.774   1.855   5.842  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -15.973   1.540   3.150  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -16.165   0.429   2.131  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -15.088  -0.634   2.216  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -14.007  -0.485   1.645  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -15.377  -1.715   2.931  1.00  0.00           N  
ATOM    907  H   GLN A 121     -16.293   3.833   4.545  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -17.930   2.260   2.674  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -15.285   2.262   2.738  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -15.540   1.110   4.042  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -17.124  -0.038   2.303  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -16.149   0.860   1.141  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -16.259  -1.766   3.357  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -14.699  -2.418   3.002  1.00  0.00           H  
ATOM    915  N   SER A 122     -18.748   0.505   4.329  1.00  0.00           N  
ATOM    916  CA  SER A 122     -19.465  -0.279   5.327  1.00  0.00           C  
ATOM    917  C   SER A 122     -18.492  -1.057   6.209  1.00  0.00           C  
ATOM    918  O   SER A 122     -18.259  -0.695   7.362  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.437  -1.245   4.646  1.00  0.00           C  
ATOM    920  OG  SER A 122     -21.594  -0.566   4.189  1.00  0.00           O  
ATOM    921  H   SER A 122     -18.853   0.283   3.380  1.00  0.00           H  
ATOM    922  HA  SER A 122     -20.025   0.405   5.947  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -19.949  -1.707   3.802  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -20.736  -2.007   5.352  1.00  0.00           H  
ATOM    925  HG  SER A 122     -22.328  -1.182   4.138  1.00  0.00           H  
ATOM    926  N   GLN A 123     -17.928  -2.126   5.657  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -16.981  -2.955   6.392  1.00  0.00           C  
ATOM    928  C   GLN A 123     -15.741  -3.242   5.552  1.00  0.00           C  
ATOM    929  O   GLN A 123     -15.841  -3.710   4.418  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.641  -4.270   6.813  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -18.585  -4.125   7.996  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -19.254  -5.433   8.372  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -19.414  -6.324   7.537  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -19.650  -5.554   9.633  1.00  0.00           N  
ATOM    935  H   GLN A 123     -18.154  -2.363   4.734  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -16.684  -2.413   7.277  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -18.203  -4.660   5.977  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -16.870  -4.977   7.080  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -18.023  -3.769   8.847  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -19.349  -3.405   7.744  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -19.491  -4.802  10.242  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -20.086  -6.388   9.903  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.571  -2.957   6.116  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.311  -3.184   5.418  1.00  0.00           C  
ATOM    945  C   HIS A 124     -12.798  -4.599   5.670  1.00  0.00           C  
ATOM    946  O   HIS A 124     -12.715  -5.045   6.814  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -12.264  -2.163   5.866  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.515  -0.781   5.345  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -12.791  -0.515   4.021  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -12.530   0.415   5.979  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -12.965   0.785   3.862  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -12.812   1.372   5.036  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.556  -2.585   7.023  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -13.490  -3.062   4.361  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -12.258  -2.114   6.945  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.291  -2.478   5.519  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -12.354   0.585   7.032  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -13.193   1.284   2.932  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -12.803   2.340   5.185  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.456  -5.299   4.593  1.00  0.00           N  
ATOM    961  CA  SER A 125     -11.956  -6.665   4.696  1.00  0.00           C  
ATOM    962  C   SER A 125     -11.136  -7.038   3.465  1.00  0.00           C  
ATOM    963  O   SER A 125     -11.389  -6.548   2.364  1.00  0.00           O  
ATOM    964  CB  SER A 125     -13.119  -7.645   4.865  1.00  0.00           C  
ATOM    965  OG  SER A 125     -13.895  -7.724   3.681  1.00  0.00           O  
ATOM    966  H   SER A 125     -12.545  -4.888   3.708  1.00  0.00           H  
ATOM    967  HA  SER A 125     -11.321  -6.720   5.568  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -12.730  -8.626   5.091  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -13.752  -7.312   5.675  1.00  0.00           H  
ATOM    970  HG  SER A 125     -14.568  -8.401   3.784  1.00  0.00           H  
ATOM    971  N   LEU A 126     -10.152  -7.909   3.660  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -9.293  -8.349   2.566  1.00  0.00           C  
ATOM    973  C   LEU A 126      -9.640  -9.772   2.140  1.00  0.00           C  
ATOM    974  O   LEU A 126      -9.932 -10.027   0.973  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -7.823  -8.274   2.984  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -6.798  -8.356   1.852  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -6.732  -7.039   1.095  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -5.428  -8.729   2.399  1.00  0.00           C  
ATOM    979  H   LEU A 126      -9.998  -8.265   4.560  1.00  0.00           H  
ATOM    980  HA  LEU A 126      -9.455  -7.686   1.730  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -7.673  -7.337   3.498  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -7.631  -9.091   3.665  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -7.102  -9.126   1.156  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -6.897  -6.222   1.781  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -7.492  -7.026   0.329  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -5.758  -6.935   0.639  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -5.450  -8.693   3.479  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -4.691  -8.030   2.031  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -5.171  -9.727   2.077  1.00  0.00           H  
ATOM    990  N   GLY A 127      -9.607 -10.696   3.096  1.00  0.00           N  
ATOM    991  CA  GLY A 127      -9.922 -12.081   2.800  1.00  0.00           C  
ATOM    992  C   GLY A 127      -9.822 -12.972   4.022  1.00  0.00           C  
ATOM    993  O   GLY A 127      -8.900 -13.779   4.137  1.00  0.00           O  
ATOM    994  H   GLY A 127      -9.366 -10.434   4.010  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -10.927 -12.135   2.410  1.00  0.00           H  
ATOM    996  HA3 GLY A 127      -9.235 -12.442   2.049  1.00  0.00           H  
ATOM    997  N   GLY A 128     -10.772 -12.825   4.940  1.00  0.00           N  
ATOM    998  CA  GLY A 128     -10.768 -13.628   6.149  1.00  0.00           C  
ATOM    999  C   GLY A 128     -10.534 -12.798   7.396  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -11.139 -13.048   8.439  1.00  0.00           O  
ATOM   1001  H   GLY A 128     -11.483 -12.165   4.795  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -11.719 -14.132   6.237  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128      -9.985 -14.369   6.072  1.00  0.00           H  
ATOM   1004  N   HIS A 129      -9.653 -11.809   7.290  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -9.340 -10.940   8.419  1.00  0.00           C  
ATOM   1006  C   HIS A 129      -9.916  -9.543   8.205  1.00  0.00           C  
ATOM   1007  O   HIS A 129     -10.435  -9.233   7.133  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -7.827 -10.855   8.619  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -7.236 -12.077   9.253  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -6.786 -12.106  10.556  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -7.026 -13.318   8.755  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -6.322 -13.312  10.832  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -6.457 -14.066   9.756  1.00  0.00           N  
ATOM   1014  H   HIS A 129      -9.203 -11.660   6.432  1.00  0.00           H  
ATOM   1015  HA  HIS A 129      -9.788 -11.369   9.302  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -7.350 -10.716   7.660  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -7.601 -10.009   9.254  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -7.262 -13.657   7.756  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -5.904 -13.628  11.776  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -6.114 -14.979   9.661  1.00  0.00           H  
ATOM   1021  N   ARG A 130      -9.822  -8.706   9.233  1.00  0.00           N  
ATOM   1022  CA  ARG A 130     -10.336  -7.344   9.159  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -9.194  -6.334   9.110  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -8.126  -6.560   9.681  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -11.240  -7.051  10.358  1.00  0.00           C  
ATOM   1026  CG  ARG A 130     -12.660  -7.567  10.191  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -13.404  -6.810   9.102  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -14.789  -7.255   8.975  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -15.750  -6.919   9.830  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -15.476  -6.140  10.867  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -16.987  -7.363   9.647  1.00  0.00           N  
ATOM   1032  H   ARG A 130      -9.398  -9.012  10.062  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -10.916  -7.257   8.252  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130     -10.814  -7.512  11.237  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -11.284  -5.983  10.507  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130     -12.623  -8.614   9.926  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130     -13.188  -7.449  11.125  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130     -13.394  -5.758   9.343  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -12.897  -6.969   8.162  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -15.013  -7.831   8.216  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -14.545  -5.803  11.007  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -16.201  -5.888  11.508  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -17.196  -7.951   8.866  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -17.708  -7.111  10.290  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.425  -5.219   8.425  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.415  -4.174   8.302  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -8.838  -2.916   9.054  1.00  0.00           C  
ATOM   1048  O   LEU A 131      -9.831  -2.277   8.705  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -8.173  -3.843   6.828  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.544  -4.953   5.985  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -7.523  -4.561   4.516  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -6.137  -5.263   6.476  1.00  0.00           C  
ATOM   1053  H   LEU A 131     -10.295  -5.096   7.992  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.498  -4.546   8.734  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -9.125  -3.591   6.385  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.520  -2.983   6.786  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -8.139  -5.851   6.082  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -6.723  -5.085   4.015  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -7.367  -3.496   4.430  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -8.467  -4.824   4.060  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -5.632  -5.883   5.751  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -6.193  -5.787   7.420  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -5.590  -4.341   6.607  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -8.078  -2.567  10.087  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.374  -1.385  10.888  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -7.996  -0.111  10.138  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -6.941   0.475  10.381  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -7.625  -1.446  12.221  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -8.107  -0.424  13.237  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -9.433  -0.837  13.857  1.00  0.00           C  
ATOM   1071  NE  ARG A 132     -10.573  -0.368  13.073  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132     -10.940   0.906  13.000  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132     -10.261   1.834  13.659  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132     -11.989   1.254  12.265  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -7.300  -3.117  10.316  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.436  -1.373  11.082  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -7.751  -2.431  12.646  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -6.575  -1.273  12.038  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -7.369  -0.334  14.021  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132      -8.231   0.529  12.744  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132      -9.468  -1.914  13.916  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132      -9.496  -0.420  14.851  1.00  0.00           H  
ATOM   1083  HE  ARG A 132     -11.089  -1.037  12.577  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132      -9.470   1.575  14.213  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132     -10.539   2.794  13.602  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132     -12.503   0.558  11.766  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132     -12.265   2.214  12.211  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -8.863   0.311   9.224  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.621   1.515   8.438  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -8.985   2.768   9.227  1.00  0.00           C  
ATOM   1091  O   VAL A 133     -10.080   2.870   9.780  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -9.424   1.498   7.124  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -9.067   2.702   6.265  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -9.179   0.202   6.367  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.687  -0.200   9.075  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.570   1.548   8.193  1.00  0.00           H  
ATOM   1097  HB  VAL A 133     -10.475   1.556   7.366  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133      -8.103   2.543   5.805  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -9.816   2.832   5.497  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -9.028   3.586   6.884  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -9.244   0.388   5.305  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -8.195  -0.175   6.606  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -9.923  -0.528   6.651  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -8.059   3.720   9.274  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.282   4.967   9.996  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -7.688   6.149   9.235  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -6.743   6.008   8.459  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -7.669   4.888  11.395  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -6.162   5.088  11.412  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -5.797   6.558  11.553  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -4.426   6.738  12.022  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -3.962   7.882  12.512  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -4.755   8.941  12.597  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -2.701   7.969  12.918  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -7.206   3.581   8.813  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.348   5.112  10.087  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -8.118   5.649  12.016  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -7.886   3.917  11.815  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -5.745   4.544  12.247  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -5.748   4.710  10.490  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -5.904   7.035  10.590  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -6.473   7.016  12.259  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -3.823   5.969  11.968  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -5.705   8.879  12.292  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134      -4.403   9.801  12.967  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -2.101   7.172  12.856  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -2.353   8.830  13.286  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.255   7.344   9.461  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -7.798   8.573   8.806  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -6.492   9.094   9.398  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -6.467   9.605  10.518  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -8.937   9.561   9.072  1.00  0.00           C  
ATOM   1133  CG  PRO A 135      -9.560   9.088  10.340  1.00  0.00           C  
ATOM   1134  CD  PRO A 135      -9.385   7.586  10.373  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -7.680   8.436   7.742  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -8.534  10.559   9.177  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135      -9.639   9.535   8.253  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135      -9.060   9.536  11.185  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -10.611   9.339  10.348  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135      -9.150   7.256  11.374  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.280   7.100  10.014  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -5.410   8.961   8.638  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -4.100   9.418   9.088  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -4.121  10.913   9.394  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -4.280  11.738   8.495  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -3.040   9.119   8.027  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -1.647   8.914   8.599  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -0.879  10.225   8.677  1.00  0.00           C  
ATOM   1149  NE  ARG A 136       0.562  10.024   8.544  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136       1.402  10.971   8.141  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136       0.947  12.178   7.834  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136       2.699  10.711   8.045  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -5.493   8.546   7.755  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -3.854   8.881   9.992  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -3.322   8.222   7.496  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -3.002   9.943   7.331  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -1.733   8.501   9.593  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -1.105   8.227   7.966  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -1.217  10.873   7.883  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136      -1.082  10.689   9.631  1.00  0.00           H  
ATOM   1161  HE  ARG A 136       0.919   9.139   8.766  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136      -0.030  12.377   7.907  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136       1.582  12.890   7.533  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136       3.046   9.802   8.276  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136       3.331  11.424   7.742  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -3.961  11.253  10.669  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -3.963  12.649  11.093  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -2.884  12.900  12.142  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -2.705  12.107  13.065  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -5.334  13.032  11.654  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -5.506  14.526  11.873  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -5.694  15.288  10.575  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137      -5.218  14.803   9.528  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137      -6.317  16.370  10.608  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -3.839  10.550  11.340  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -3.756  13.258  10.227  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -6.097  12.700  10.966  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -5.474  12.533  12.601  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -6.373  14.688  12.496  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -4.628  14.907  12.373  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -2.167  14.010  11.990  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -1.105  14.365  12.923  1.00  0.00           C  
ATOM   1183  C   GLN A 138      -1.183  15.841  13.300  1.00  0.00           C  
ATOM   1184  O   GLN A 138      -1.606  16.676  12.500  1.00  0.00           O  
ATOM   1185  CB  GLN A 138       0.263  14.054  12.313  1.00  0.00           C  
ATOM   1186  CG  GLN A 138       1.425  14.324  13.256  1.00  0.00           C  
ATOM   1187  CD  GLN A 138       2.771  14.224  12.566  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138       3.536  13.288  12.805  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138       3.069  15.190  11.705  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -2.357  14.602  11.233  1.00  0.00           H  
ATOM   1191  HA  GLN A 138      -1.234  13.772  13.815  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138       0.290  13.012  12.032  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138       0.397  14.661  11.430  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138       1.319  15.319  13.661  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138       1.394  13.604  14.060  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138       2.412  15.904  11.566  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138       3.933  15.150  11.246  1.00  0.00           H  
ATOM   1198  N   LYS A 139      -0.773  16.156  14.524  1.00  0.00           N  
ATOM   1199  CA  LYS A 139      -0.795  17.531  15.008  1.00  0.00           C  
ATOM   1200  C   LYS A 139       0.507  17.877  15.724  1.00  0.00           C  
ATOM   1201  O   LYS A 139       1.192  16.997  16.243  1.00  0.00           O  
ATOM   1202  CB  LYS A 139      -1.981  17.742  15.952  1.00  0.00           C  
ATOM   1203  CG  LYS A 139      -3.328  17.472  15.306  1.00  0.00           C  
ATOM   1204  CD  LYS A 139      -4.474  17.916  16.199  1.00  0.00           C  
ATOM   1205  CE  LYS A 139      -5.817  17.451  15.657  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139      -6.197  18.182  14.416  1.00  0.00           N  
ATOM   1207  H   LYS A 139      -0.446  15.446  15.116  1.00  0.00           H  
ATOM   1208  HA  LYS A 139      -0.906  18.182  14.154  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139      -1.872  17.082  16.800  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139      -1.971  18.765  16.300  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139      -3.384  18.011  14.372  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139      -3.421  16.411  15.118  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139      -4.334  17.499  17.186  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139      -4.474  18.995  16.260  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139      -5.756  16.396  15.438  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139      -6.572  17.620  16.410  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139      -5.382  18.239  13.772  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139      -6.507  19.147  14.651  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139      -6.974  17.687  13.933  1.00  0.00           H  
ATOM   1220  N   GLU A 140       0.839  19.164  15.750  1.00  0.00           N  
ATOM   1221  CA  GLU A 140       2.059  19.624  16.404  1.00  0.00           C  
ATOM   1222  C   GLU A 140       1.757  20.168  17.798  1.00  0.00           C  
ATOM   1223  O   GLU A 140       0.930  21.065  17.960  1.00  0.00           O  
ATOM   1224  CB  GLU A 140       2.740  20.704  15.560  1.00  0.00           C  
ATOM   1225  CG  GLU A 140       4.138  21.058  16.039  1.00  0.00           C  
ATOM   1226  CD  GLU A 140       5.177  20.041  15.609  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140       5.376  19.877  14.387  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140       5.791  19.409  16.494  1.00  0.00           O  
ATOM   1229  H   GLU A 140       0.252  19.819  15.319  1.00  0.00           H  
ATOM   1230  HA  GLU A 140       2.724  18.779  16.497  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140       2.808  20.356  14.540  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140       2.136  21.598  15.587  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140       4.410  22.021  15.633  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140       4.132  21.112  17.118  1.00  0.00           H  
ATOM   1235  N   PHE A 141       2.433  19.616  18.800  1.00  0.00           N  
ATOM   1236  CA  PHE A 141       2.236  20.044  20.181  1.00  0.00           C  
ATOM   1237  C   PHE A 141       2.222  21.566  20.282  1.00  0.00           C  
ATOM   1238  O   PHE A 141       1.278  22.154  20.809  1.00  0.00           O  
ATOM   1239  CB  PHE A 141       3.338  19.473  21.075  1.00  0.00           C  
ATOM   1240  CG  PHE A 141       2.907  19.265  22.499  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141       1.789  18.501  22.794  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141       3.620  19.833  23.543  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141       1.390  18.309  24.103  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141       3.226  19.644  24.854  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141       2.110  18.880  25.134  1.00  0.00           C  
ATOM   1246  H   PHE A 141       3.079  18.905  18.607  1.00  0.00           H  
ATOM   1247  HA  PHE A 141       1.282  19.664  20.512  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141       3.653  18.518  20.682  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141       4.178  20.151  21.077  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141       1.226  18.053  21.988  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141       4.494  20.430  23.324  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141       0.517  17.711  24.319  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141       3.791  20.092  25.658  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141       1.800  18.731  26.158  1.00  0.00           H  
ATOM   1255  N   GLN A 142       3.275  22.197  19.773  1.00  0.00           N  
ATOM   1256  CA  GLN A 142       3.384  23.651  19.807  1.00  0.00           C  
ATOM   1257  C   GLN A 142       3.870  24.192  18.466  1.00  0.00           C  
ATOM   1258  O   GLN A 142       5.018  23.978  18.079  1.00  0.00           O  
ATOM   1259  CB  GLN A 142       4.338  24.086  20.921  1.00  0.00           C  
ATOM   1260  CG  GLN A 142       4.411  25.593  21.106  1.00  0.00           C  
ATOM   1261  CD  GLN A 142       5.606  26.023  21.933  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142       6.138  25.246  22.726  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142       6.037  27.266  21.751  1.00  0.00           N  
ATOM   1264  H   GLN A 142       3.996  21.673  19.366  1.00  0.00           H  
ATOM   1265  HA  GLN A 142       2.403  24.052  20.009  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142       4.010  23.646  21.851  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142       5.329  23.725  20.692  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142       4.479  26.059  20.134  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142       3.510  25.926  21.600  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142       5.563  27.829  21.102  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142       6.807  27.570  22.273  1.00  0.00           H  
ATOM   1272  N   SER A 143       2.987  24.893  17.762  1.00  0.00           N  
ATOM   1273  CA  SER A 143       3.324  25.462  16.462  1.00  0.00           C  
ATOM   1274  C   SER A 143       4.341  26.590  16.610  1.00  0.00           C  
ATOM   1275  O   SER A 143       4.298  27.379  17.555  1.00  0.00           O  
ATOM   1276  CB  SER A 143       2.065  25.982  15.767  1.00  0.00           C  
ATOM   1277  OG  SER A 143       2.259  26.082  14.367  1.00  0.00           O  
ATOM   1278  H   SER A 143       2.086  25.030  18.125  1.00  0.00           H  
ATOM   1279  HA  SER A 143       3.759  24.678  15.861  1.00  0.00           H  
ATOM   1280  HB2 SER A 143       1.246  25.306  15.958  1.00  0.00           H  
ATOM   1281  HB3 SER A 143       1.821  26.961  16.156  1.00  0.00           H  
ATOM   1282  HG  SER A 143       2.816  26.839  14.174  1.00  0.00           H  
ATOM   1283  N   PRO A 144       5.278  26.670  15.654  1.00  0.00           N  
ATOM   1284  CA  PRO A 144       6.323  27.697  15.654  1.00  0.00           C  
ATOM   1285  C   PRO A 144       5.812  29.045  15.156  1.00  0.00           C  
ATOM   1286  O   PRO A 144       5.176  29.128  14.106  1.00  0.00           O  
ATOM   1287  CB  PRO A 144       7.373  27.135  14.692  1.00  0.00           C  
ATOM   1288  CG  PRO A 144       6.603  26.272  13.753  1.00  0.00           C  
ATOM   1289  CD  PRO A 144       5.389  25.763  14.499  1.00  0.00           C  
ATOM   1290  HA  PRO A 144       6.760  27.819  16.634  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144       7.861  27.948  14.172  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144       8.104  26.564  15.244  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144       6.279  26.852  12.903  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144       7.215  25.442  13.432  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144       4.515  25.833  13.868  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144       5.542  24.744  14.823  1.00  0.00           H  
ATOM   1297  N   ALA A 145       6.094  30.097  15.917  1.00  0.00           N  
ATOM   1298  CA  ALA A 145       5.664  31.441  15.551  1.00  0.00           C  
ATOM   1299  C   ALA A 145       5.893  31.706  14.067  1.00  0.00           C  
ATOM   1300  O   ALA A 145       6.888  31.263  13.494  1.00  0.00           O  
ATOM   1301  CB  ALA A 145       6.395  32.477  16.393  1.00  0.00           C  
ATOM   1302  H   ALA A 145       6.604  29.967  16.743  1.00  0.00           H  
ATOM   1303  HA  ALA A 145       4.607  31.523  15.762  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145       7.149  31.985  16.991  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145       6.866  33.200  15.744  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145       5.691  32.977  17.040  1.00  0.00           H  
ATOM   1307  N   SER A 146       4.964  32.430  13.450  1.00  0.00           N  
ATOM   1308  CA  SER A 146       5.063  32.750  12.030  1.00  0.00           C  
ATOM   1309  C   SER A 146       4.911  34.250  11.800  1.00  0.00           C  
ATOM   1310  O   SER A 146       4.114  34.915  12.462  1.00  0.00           O  
ATOM   1311  CB  SER A 146       3.996  31.990  11.240  1.00  0.00           C  
ATOM   1312  OG  SER A 146       4.129  32.225   9.848  1.00  0.00           O  
ATOM   1313  H   SER A 146       4.194  32.755  13.961  1.00  0.00           H  
ATOM   1314  HA  SER A 146       6.040  32.442  11.688  1.00  0.00           H  
ATOM   1315  HB2 SER A 146       4.099  30.932  11.425  1.00  0.00           H  
ATOM   1316  HB3 SER A 146       3.016  32.317  11.556  1.00  0.00           H  
ATOM   1317  HG  SER A 146       3.656  31.546   9.362  1.00  0.00           H  
ATOM   1318  N   LYS A 147       5.683  34.778  10.856  1.00  0.00           N  
ATOM   1319  CA  LYS A 147       5.635  36.200  10.534  1.00  0.00           C  
ATOM   1320  C   LYS A 147       6.462  36.504   9.289  1.00  0.00           C  
ATOM   1321  O   LYS A 147       7.662  36.234   9.248  1.00  0.00           O  
ATOM   1322  CB  LYS A 147       6.148  37.028  11.715  1.00  0.00           C  
ATOM   1323  CG  LYS A 147       6.395  38.487  11.373  1.00  0.00           C  
ATOM   1324  CD  LYS A 147       7.200  39.185  12.456  1.00  0.00           C  
ATOM   1325  CE  LYS A 147       6.335  39.528  13.659  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147       6.286  38.411  14.643  1.00  0.00           N  
ATOM   1327  H   LYS A 147       6.299  34.197  10.362  1.00  0.00           H  
ATOM   1328  HA  LYS A 147       4.606  36.462  10.342  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147       5.421  36.984  12.512  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147       7.077  36.599  12.063  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147       6.940  38.542  10.442  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147       5.443  38.988  11.265  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147       7.999  38.533  12.775  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147       7.616  40.097  12.051  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147       6.743  40.403  14.141  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147       5.333  39.740  13.317  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147       7.223  37.967  14.726  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147       5.600  37.693  14.334  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147       6.000  38.769  15.576  1.00  0.00           H  
ATOM   1340  N   SER A 148       5.812  37.068   8.276  1.00  0.00           N  
ATOM   1341  CA  SER A 148       6.487  37.407   7.029  1.00  0.00           C  
ATOM   1342  C   SER A 148       6.914  38.872   7.023  1.00  0.00           C  
ATOM   1343  O   SER A 148       6.307  39.725   7.671  1.00  0.00           O  
ATOM   1344  CB  SER A 148       5.571  37.126   5.836  1.00  0.00           C  
ATOM   1345  OG  SER A 148       4.500  38.052   5.787  1.00  0.00           O  
ATOM   1346  H   SER A 148       4.855  37.259   8.369  1.00  0.00           H  
ATOM   1347  HA  SER A 148       7.368  36.787   6.949  1.00  0.00           H  
ATOM   1348  HB2 SER A 148       6.140  37.204   4.922  1.00  0.00           H  
ATOM   1349  HB3 SER A 148       5.166  36.128   5.924  1.00  0.00           H  
ATOM   1350  HG  SER A 148       4.691  38.730   5.134  1.00  0.00           H  
ATOM   1351  N   PRO A 149       7.985  39.172   6.273  1.00  0.00           N  
ATOM   1352  CA  PRO A 149       8.518  40.533   6.163  1.00  0.00           C  
ATOM   1353  C   PRO A 149       7.680  41.411   5.239  1.00  0.00           C  
ATOM   1354  O   PRO A 149       6.773  40.928   4.560  1.00  0.00           O  
ATOM   1355  CB  PRO A 149       9.915  40.320   5.575  1.00  0.00           C  
ATOM   1356  CG  PRO A 149       9.810  39.054   4.797  1.00  0.00           C  
ATOM   1357  CD  PRO A 149       8.757  38.206   5.474  1.00  0.00           C  
ATOM   1358  HA  PRO A 149       8.601  41.006   7.130  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149      10.172  41.156   4.939  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149      10.636  40.234   6.374  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149       9.510  39.270   3.783  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149      10.759  38.538   4.807  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149       8.131  37.728   4.735  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149       9.225  37.468   6.109  1.00  0.00           H  
ATOM   1365  N   LYS A 150       7.989  42.703   5.218  1.00  0.00           N  
ATOM   1366  CA  LYS A 150       7.266  43.649   4.377  1.00  0.00           C  
ATOM   1367  C   LYS A 150       7.150  43.129   2.948  1.00  0.00           C  
ATOM   1368  O   LYS A 150       6.154  43.372   2.267  1.00  0.00           O  
ATOM   1369  CB  LYS A 150       7.970  45.008   4.381  1.00  0.00           C  
ATOM   1370  CG  LYS A 150       9.419  44.943   3.932  1.00  0.00           C  
ATOM   1371  CD  LYS A 150       9.984  46.329   3.668  1.00  0.00           C  
ATOM   1372  CE  LYS A 150      11.346  46.257   2.995  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150      11.596  47.436   2.121  1.00  0.00           N  
ATOM   1374  H   LYS A 150       8.722  43.028   5.782  1.00  0.00           H  
ATOM   1375  HA  LYS A 150       6.274  43.766   4.786  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150       7.439  45.677   3.719  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150       7.943  45.411   5.383  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150      10.005  44.468   4.705  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150       9.479  44.361   3.023  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150       9.305  46.869   3.025  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150      10.084  46.852   4.609  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150      12.108  46.217   3.758  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150      11.389  45.359   2.395  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150      11.130  47.304   1.200  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150      12.617  47.556   1.966  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150      11.220  48.297   2.567  1.00  0.00           H  
ATOM   1387  N   GLY A 151       8.174  42.409   2.500  1.00  0.00           N  
ATOM   1388  CA  GLY A 151       8.166  41.864   1.155  1.00  0.00           C  
ATOM   1389  C   GLY A 151       7.563  40.475   1.096  1.00  0.00           C  
ATOM   1390  O   GLY A 151       6.381  40.317   0.789  1.00  0.00           O  
ATOM   1391  H   GLY A 151       8.942  42.247   3.088  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151       7.595  42.521   0.516  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151       9.182  41.819   0.791  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  58       1.965  20.270  15.782  1.00  0.00           N  
ATOM      2  CA  GLY A  58       0.961  21.317  15.754  1.00  0.00           C  
ATOM      3  C   GLY A  58      -0.441  20.771  15.570  1.00  0.00           C  
ATOM      4  O   GLY A  58      -0.701  20.010  14.637  1.00  0.00           O  
ATOM      5  H1  GLY A  58       2.717  20.298  15.154  1.00  0.00           H  
ATOM      6  HA2 GLY A  58       1.003  21.867  16.683  1.00  0.00           H  
ATOM      7  HA3 GLY A  58       1.182  21.991  14.939  1.00  0.00           H  
ATOM      8  N   SER A  59      -1.347  21.158  16.462  1.00  0.00           N  
ATOM      9  CA  SER A  59      -2.729  20.697  16.397  1.00  0.00           C  
ATOM     10  C   SER A  59      -3.456  21.326  15.212  1.00  0.00           C  
ATOM     11  O   SER A  59      -4.104  20.632  14.428  1.00  0.00           O  
ATOM     12  CB  SER A  59      -3.463  21.033  17.697  1.00  0.00           C  
ATOM     13  OG  SER A  59      -3.466  22.430  17.934  1.00  0.00           O  
ATOM     14  H   SER A  59      -1.079  21.765  17.183  1.00  0.00           H  
ATOM     15  HA  SER A  59      -2.716  19.625  16.268  1.00  0.00           H  
ATOM     16  HB2 SER A  59      -4.484  20.689  17.630  1.00  0.00           H  
ATOM     17  HB3 SER A  59      -2.970  20.540  18.522  1.00  0.00           H  
ATOM     18  HG  SER A  59      -4.312  22.689  18.307  1.00  0.00           H  
ATOM     19  N   SER A  60      -3.344  22.644  15.089  1.00  0.00           N  
ATOM     20  CA  SER A  60      -3.993  23.369  14.002  1.00  0.00           C  
ATOM     21  C   SER A  60      -3.325  23.057  12.666  1.00  0.00           C  
ATOM     22  O   SER A  60      -2.155  23.373  12.456  1.00  0.00           O  
ATOM     23  CB  SER A  60      -3.950  24.875  14.268  1.00  0.00           C  
ATOM     24  OG  SER A  60      -5.022  25.538  13.621  1.00  0.00           O  
ATOM     25  H   SER A  60      -2.813  23.142  15.746  1.00  0.00           H  
ATOM     26  HA  SER A  60      -5.023  23.049  13.960  1.00  0.00           H  
ATOM     27  HB2 SER A  60      -4.021  25.052  15.330  1.00  0.00           H  
ATOM     28  HB3 SER A  60      -3.017  25.276  13.898  1.00  0.00           H  
ATOM     29  HG  SER A  60      -4.685  26.296  13.138  1.00  0.00           H  
ATOM     30  N   GLY A  61      -4.079  22.434  11.766  1.00  0.00           N  
ATOM     31  CA  GLY A  61      -3.544  22.089  10.461  1.00  0.00           C  
ATOM     32  C   GLY A  61      -4.542  22.324   9.345  1.00  0.00           C  
ATOM     33  O   GLY A  61      -5.604  21.702   9.311  1.00  0.00           O  
ATOM     34  H   GLY A  61      -5.006  22.206  11.989  1.00  0.00           H  
ATOM     35  HA2 GLY A  61      -2.665  22.687  10.275  1.00  0.00           H  
ATOM     36  HA3 GLY A  61      -3.264  21.046  10.464  1.00  0.00           H  
ATOM     37  N   SER A  62      -4.203  23.226   8.430  1.00  0.00           N  
ATOM     38  CA  SER A  62      -5.080  23.546   7.309  1.00  0.00           C  
ATOM     39  C   SER A  62      -4.867  22.569   6.157  1.00  0.00           C  
ATOM     40  O   SER A  62      -5.808  21.925   5.693  1.00  0.00           O  
ATOM     41  CB  SER A  62      -4.831  24.978   6.832  1.00  0.00           C  
ATOM     42  OG  SER A  62      -5.205  25.918   7.824  1.00  0.00           O  
ATOM     43  H   SER A  62      -3.343  23.689   8.511  1.00  0.00           H  
ATOM     44  HA  SER A  62      -6.100  23.462   7.653  1.00  0.00           H  
ATOM     45  HB2 SER A  62      -3.782  25.104   6.611  1.00  0.00           H  
ATOM     46  HB3 SER A  62      -5.412  25.163   5.940  1.00  0.00           H  
ATOM     47  HG  SER A  62      -6.110  25.754   8.096  1.00  0.00           H  
ATOM     48  N   SER A  63      -3.623  22.465   5.700  1.00  0.00           N  
ATOM     49  CA  SER A  63      -3.286  21.570   4.599  1.00  0.00           C  
ATOM     50  C   SER A  63      -3.275  20.117   5.063  1.00  0.00           C  
ATOM     51  O   SER A  63      -2.559  19.757   5.996  1.00  0.00           O  
ATOM     52  CB  SER A  63      -1.922  21.940   4.013  1.00  0.00           C  
ATOM     53  OG  SER A  63      -0.919  21.939   5.015  1.00  0.00           O  
ATOM     54  H   SER A  63      -2.916  23.005   6.111  1.00  0.00           H  
ATOM     55  HA  SER A  63      -4.039  21.686   3.834  1.00  0.00           H  
ATOM     56  HB2 SER A  63      -1.653  21.224   3.252  1.00  0.00           H  
ATOM     57  HB3 SER A  63      -1.976  22.927   3.576  1.00  0.00           H  
ATOM     58  HG  SER A  63      -1.130  21.278   5.678  1.00  0.00           H  
ATOM     59  N   GLY A  64      -4.078  19.286   4.404  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -4.147  17.882   4.763  1.00  0.00           C  
ATOM     61  C   GLY A  64      -4.289  16.980   3.553  1.00  0.00           C  
ATOM     62  O   GLY A  64      -5.360  16.902   2.950  1.00  0.00           O  
ATOM     63  H   GLY A  64      -4.627  19.630   3.669  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -3.247  17.613   5.296  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -4.996  17.729   5.413  1.00  0.00           H  
ATOM     66  N   LEU A  65      -3.206  16.299   3.194  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -3.214  15.399   2.046  1.00  0.00           C  
ATOM     68  C   LEU A  65      -4.308  14.346   2.187  1.00  0.00           C  
ATOM     69  O   LEU A  65      -5.101  14.382   3.128  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -1.852  14.720   1.896  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -0.704  15.613   1.425  1.00  0.00           C  
ATOM     72  CD1 LEU A  65       0.635  14.936   1.670  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -0.868  15.959  -0.048  1.00  0.00           C  
ATOM     74  H   LEU A  65      -2.382  16.403   3.713  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -3.412  15.990   1.164  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -1.579  14.311   2.857  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -1.961  13.915   1.183  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -0.719  16.535   1.989  1.00  0.00           H  
ATOM     79 HD11 LEU A  65       1.397  15.422   1.080  1.00  0.00           H  
ATOM     80 HD12 LEU A  65       0.569  13.896   1.386  1.00  0.00           H  
ATOM     81 HD13 LEU A  65       0.888  15.007   2.717  1.00  0.00           H  
ATOM     82 HD21 LEU A  65      -0.947  17.030  -0.159  1.00  0.00           H  
ATOM     83 HD22 LEU A  65      -1.764  15.490  -0.430  1.00  0.00           H  
ATOM     84 HD23 LEU A  65      -0.011  15.601  -0.599  1.00  0.00           H  
ATOM     85  N   ARG A  66      -4.343  13.407   1.247  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -5.339  12.342   1.267  1.00  0.00           C  
ATOM     87  C   ARG A  66      -4.708  11.015   1.678  1.00  0.00           C  
ATOM     88  O   ARG A  66      -4.745  10.040   0.928  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -5.996  12.203  -0.107  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -6.517  13.515  -0.669  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -5.459  14.225  -1.500  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -5.613  15.677  -1.459  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -4.649  16.528  -1.790  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -3.467  16.075  -2.185  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -4.866  17.835  -1.726  1.00  0.00           N  
ATOM     96  H   ARG A  66      -3.684  13.431   0.522  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -6.094  12.608   1.992  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -5.271  11.803  -0.801  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -6.825  11.516  -0.029  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -7.374  13.314  -1.294  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -6.809  14.156   0.150  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -4.484  13.965  -1.115  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -5.542  13.892  -2.524  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -6.479  16.033  -1.169  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -3.301  15.090  -2.234  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -2.743  16.718  -2.434  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -5.755  18.181  -1.429  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -4.139  18.475  -1.975  1.00  0.00           H  
ATOM    109  N   SER A  67      -4.128  10.987   2.874  1.00  0.00           N  
ATOM    110  CA  SER A  67      -3.485   9.781   3.383  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.328   9.137   4.479  1.00  0.00           C  
ATOM    112  O   SER A  67      -5.124   9.805   5.139  1.00  0.00           O  
ATOM    113  CB  SER A  67      -2.091  10.110   3.922  1.00  0.00           C  
ATOM    114  OG  SER A  67      -1.317  10.792   2.951  1.00  0.00           O  
ATOM    115  H   SER A  67      -4.131  11.797   3.426  1.00  0.00           H  
ATOM    116  HA  SER A  67      -3.389   9.085   2.563  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -2.184  10.737   4.796  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -1.586   9.193   4.189  1.00  0.00           H  
ATOM    119  HG  SER A  67      -0.412  10.474   2.981  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.146   7.834   4.668  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -4.888   7.098   5.685  1.00  0.00           C  
ATOM    122  C   VAL A  68      -4.001   6.067   6.374  1.00  0.00           C  
ATOM    123  O   VAL A  68      -3.098   5.499   5.760  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.112   6.384   5.080  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -7.075   7.395   4.476  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -5.673   5.365   4.040  1.00  0.00           C  
ATOM    127  H   VAL A  68      -3.497   7.356   4.111  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.238   7.807   6.421  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -6.625   5.860   5.873  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -7.503   6.987   3.573  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -7.862   7.610   5.184  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -6.541   8.304   4.242  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -6.468   4.652   3.878  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -5.450   5.871   3.111  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -4.791   4.850   4.389  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.265   5.829   7.655  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.490   4.866   8.429  1.00  0.00           C  
ATOM    138  C   PHE A  69      -4.161   3.496   8.420  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.285   3.339   8.898  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.322   5.355   9.869  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -2.601   4.378  10.753  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -1.218   4.296  10.734  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -3.307   3.542  11.604  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -0.553   3.397  11.547  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -2.646   2.641  12.418  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -1.267   2.570  12.390  1.00  0.00           C  
ATOM    147  H   PHE A  69      -4.998   6.314   8.090  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.517   4.780   7.971  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -2.760   6.276   9.866  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -4.297   5.535  10.297  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -0.658   4.943  10.076  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -4.386   3.597  11.627  1.00  0.00           H  
ATOM    153  HE1 PHE A  69       0.526   3.344  11.523  1.00  0.00           H  
ATOM    154  HE2 PHE A  69      -3.209   1.996  13.077  1.00  0.00           H  
ATOM    155  HZ  PHE A  69      -0.750   1.867  13.025  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.464   2.506   7.872  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -3.991   1.148   7.800  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.185   0.199   8.681  1.00  0.00           C  
ATOM    159  O   VAL A  70      -1.963   0.309   8.773  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -3.984   0.619   6.354  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -4.337  -0.860   6.325  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -4.944   1.422   5.489  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.574   2.693   7.508  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -5.013   1.167   8.150  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -2.988   0.737   5.953  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -5.218  -1.032   6.925  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -4.529  -1.165   5.306  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -3.513  -1.434   6.723  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -4.836   2.472   5.712  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -4.720   1.250   4.446  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -5.958   1.112   5.694  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.879  -0.733   9.326  1.00  0.00           N  
ATOM    173  CA  SER A  71      -3.229  -1.701  10.202  1.00  0.00           C  
ATOM    174  C   SER A  71      -4.168  -2.859  10.524  1.00  0.00           C  
ATOM    175  O   SER A  71      -5.355  -2.658  10.777  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.773  -1.023  11.496  1.00  0.00           C  
ATOM    177  OG  SER A  71      -3.855  -0.368  12.136  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.852  -0.770   9.211  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.364  -2.088   9.684  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -2.371  -1.767  12.166  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -2.010  -0.293  11.267  1.00  0.00           H  
ATOM    182  HG  SER A  71      -3.933   0.527  11.798  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.626  -4.073  10.513  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -4.429  -5.247  10.805  1.00  0.00           C  
ATOM    185  C   GLY A  72      -4.363  -6.284   9.702  1.00  0.00           C  
ATOM    186  O   GLY A  72      -5.277  -7.093   9.545  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.674  -4.173  10.304  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -4.076  -5.691  11.724  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -5.457  -4.942  10.936  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.279  -6.260   8.933  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -3.098  -7.203   7.836  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.388  -8.466   8.317  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.661  -8.460   9.310  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.299  -6.555   6.704  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.132  -5.741   7.184  1.00  0.00           C  
ATOM    196  CD1 PHE A  73      -1.302  -4.420   7.566  1.00  0.00           C  
ATOM    197  CD2 PHE A  73       0.136  -6.296   7.252  1.00  0.00           C  
ATOM    198  CE1 PHE A  73      -0.229  -3.668   8.009  1.00  0.00           C  
ATOM    199  CE2 PHE A  73       1.212  -5.550   7.694  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       1.029  -4.234   8.072  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.584  -5.591   9.108  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -4.076  -7.473   7.468  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -1.919  -7.328   6.053  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -2.950  -5.904   6.141  1.00  0.00           H  
ATOM    205  HD1 PHE A  73      -2.286  -3.977   7.517  1.00  0.00           H  
ATOM    206  HD2 PHE A  73       0.281  -7.325   6.956  1.00  0.00           H  
ATOM    207  HE1 PHE A  73      -0.376  -2.640   8.303  1.00  0.00           H  
ATOM    208  HE2 PHE A  73       2.195  -5.994   7.742  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       1.868  -3.648   8.418  1.00  0.00           H  
ATOM    210  N   PRO A  74      -2.605  -9.576   7.596  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -1.996 -10.867   7.928  1.00  0.00           C  
ATOM    212  C   PRO A  74      -0.519 -10.925   7.553  1.00  0.00           C  
ATOM    213  O   PRO A  74       0.039  -9.957   7.037  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -2.800 -11.865   7.091  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -3.277 -11.079   5.919  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -3.460  -9.656   6.400  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -2.109 -11.101   8.977  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -2.160 -12.681   6.786  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -3.625 -12.246   7.673  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -2.539 -11.109   5.132  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -4.218 -11.476   5.569  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -3.133  -8.958   5.644  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -4.495  -9.482   6.655  1.00  0.00           H  
ATOM    224  N   ARG A  75       0.109 -12.067   7.815  1.00  0.00           N  
ATOM    225  CA  ARG A  75       1.522 -12.250   7.505  1.00  0.00           C  
ATOM    226  C   ARG A  75       1.711 -12.649   6.045  1.00  0.00           C  
ATOM    227  O   ARG A  75       0.859 -13.314   5.457  1.00  0.00           O  
ATOM    228  CB  ARG A  75       2.132 -13.315   8.419  1.00  0.00           C  
ATOM    229  CG  ARG A  75       1.536 -14.699   8.224  1.00  0.00           C  
ATOM    230  CD  ARG A  75       2.046 -15.678   9.270  1.00  0.00           C  
ATOM    231  NE  ARG A  75       3.275 -16.342   8.845  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       3.308 -17.320   7.946  1.00  0.00           C  
ATOM    233  NH1 ARG A  75       2.187 -17.743   7.380  1.00  0.00           N  
ATOM    234  NH2 ARG A  75       4.466 -17.875   7.610  1.00  0.00           N  
ATOM    235  H   ARG A  75      -0.389 -12.803   8.228  1.00  0.00           H  
ATOM    236  HA  ARG A  75       2.024 -11.310   7.677  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       3.193 -13.374   8.225  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       1.978 -13.022   9.446  1.00  0.00           H  
ATOM    239  HG2 ARG A  75       0.461 -14.632   8.304  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       1.804 -15.062   7.243  1.00  0.00           H  
ATOM    241  HD2 ARG A  75       2.238 -15.138  10.186  1.00  0.00           H  
ATOM    242  HD3 ARG A  75       1.286 -16.424   9.446  1.00  0.00           H  
ATOM    243  HE  ARG A  75       4.115 -16.045   9.251  1.00  0.00           H  
ATOM    244 HH11 ARG A  75       1.313 -17.326   7.630  1.00  0.00           H  
ATOM    245 HH12 ARG A  75       2.215 -18.478   6.702  1.00  0.00           H  
ATOM    246 HH21 ARG A  75       5.314 -17.558   8.035  1.00  0.00           H  
ATOM    247 HH22 ARG A  75       4.490 -18.610   6.934  1.00  0.00           H  
ATOM    248  N   GLY A  76       2.834 -12.237   5.464  1.00  0.00           N  
ATOM    249  CA  GLY A  76       3.114 -12.560   4.077  1.00  0.00           C  
ATOM    250  C   GLY A  76       2.411 -11.627   3.112  1.00  0.00           C  
ATOM    251  O   GLY A  76       2.112 -12.004   1.979  1.00  0.00           O  
ATOM    252  H   GLY A  76       3.477 -11.709   5.982  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       4.179 -12.496   3.913  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       2.789 -13.571   3.883  1.00  0.00           H  
ATOM    255  N   VAL A  77       2.146 -10.404   3.560  1.00  0.00           N  
ATOM    256  CA  VAL A  77       1.473  -9.414   2.728  1.00  0.00           C  
ATOM    257  C   VAL A  77       2.477  -8.469   2.077  1.00  0.00           C  
ATOM    258  O   VAL A  77       3.395  -7.975   2.733  1.00  0.00           O  
ATOM    259  CB  VAL A  77       0.462  -8.587   3.544  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -0.096  -7.447   2.707  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -0.658  -9.477   4.062  1.00  0.00           C  
ATOM    262  H   VAL A  77       2.409 -10.161   4.472  1.00  0.00           H  
ATOM    263  HA  VAL A  77       0.934  -9.939   1.953  1.00  0.00           H  
ATOM    264  HB  VAL A  77       0.977  -8.162   4.393  1.00  0.00           H  
ATOM    265 HG11 VAL A  77       0.132  -6.505   3.184  1.00  0.00           H  
ATOM    266 HG12 VAL A  77       0.349  -7.471   1.723  1.00  0.00           H  
ATOM    267 HG13 VAL A  77      -1.168  -7.555   2.620  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -0.250 -10.208   4.745  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -1.390  -8.872   4.578  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -1.130  -9.983   3.233  1.00  0.00           H  
ATOM    271  N   ASP A  78       2.297  -8.221   0.785  1.00  0.00           N  
ATOM    272  CA  ASP A  78       3.186  -7.333   0.045  1.00  0.00           C  
ATOM    273  C   ASP A  78       2.472  -6.039  -0.332  1.00  0.00           C  
ATOM    274  O   ASP A  78       1.331  -6.060  -0.794  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.704  -8.030  -1.215  1.00  0.00           C  
ATOM    276  CG  ASP A  78       4.088  -9.475  -0.961  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       5.207  -9.713  -0.461  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       3.268 -10.367  -1.262  1.00  0.00           O  
ATOM    279  H   ASP A  78       1.546  -8.645   0.317  1.00  0.00           H  
ATOM    280  HA  ASP A  78       4.023  -7.095   0.683  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       2.935  -8.009  -1.972  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       4.575  -7.503  -1.577  1.00  0.00           H  
ATOM    283  N   SER A  79       3.151  -4.914  -0.131  1.00  0.00           N  
ATOM    284  CA  SER A  79       2.580  -3.610  -0.445  1.00  0.00           C  
ATOM    285  C   SER A  79       1.703  -3.687  -1.691  1.00  0.00           C  
ATOM    286  O   SER A  79       0.699  -2.983  -1.802  1.00  0.00           O  
ATOM    287  CB  SER A  79       3.691  -2.579  -0.653  1.00  0.00           C  
ATOM    288  OG  SER A  79       4.564  -2.974  -1.698  1.00  0.00           O  
ATOM    289  H   SER A  79       4.057  -4.963   0.240  1.00  0.00           H  
ATOM    290  HA  SER A  79       1.970  -3.305   0.392  1.00  0.00           H  
ATOM    291  HB2 SER A  79       3.253  -1.627  -0.906  1.00  0.00           H  
ATOM    292  HB3 SER A  79       4.262  -2.481   0.260  1.00  0.00           H  
ATOM    293  HG  SER A  79       5.068  -2.214  -1.997  1.00  0.00           H  
ATOM    294  N   ALA A  80       2.090  -4.547  -2.627  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.339  -4.718  -3.865  1.00  0.00           C  
ATOM    296  C   ALA A  80      -0.087  -5.178  -3.583  1.00  0.00           C  
ATOM    297  O   ALA A  80      -1.050  -4.535  -3.999  1.00  0.00           O  
ATOM    298  CB  ALA A  80       2.045  -5.710  -4.778  1.00  0.00           C  
ATOM    299  H   ALA A  80       2.899  -5.080  -2.482  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.305  -3.763  -4.370  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       1.998  -5.356  -5.797  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       3.078  -5.804  -4.476  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       1.560  -6.672  -4.707  1.00  0.00           H  
ATOM    304  N   GLN A  81      -0.214  -6.296  -2.874  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.523  -6.842  -2.538  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.422  -5.769  -1.932  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.553  -5.568  -2.375  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.377  -8.012  -1.564  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -1.120  -9.345  -2.248  1.00  0.00           C  
ATOM    310  CD  GLN A  81      -0.606 -10.402  -1.291  1.00  0.00           C  
ATOM    311  OE1 GLN A  81      -1.341 -11.306  -0.892  1.00  0.00           O  
ATOM    312  NE2 GLN A  81       0.663 -10.295  -0.916  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.591  -6.763  -2.571  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -1.977  -7.200  -3.450  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -0.552  -7.808  -0.898  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.284  -8.098  -0.984  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -2.045  -9.695  -2.683  1.00  0.00           H  
ATOM    318  HG3 GLN A  81      -0.389  -9.199  -3.028  1.00  0.00           H  
ATOM    319 HE21 GLN A  81       1.189  -9.548  -1.273  1.00  0.00           H  
ATOM    320 HE22 GLN A  81       1.022 -10.964  -0.298  1.00  0.00           H  
ATOM    321  N   LEU A  82      -1.911  -5.082  -0.916  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -2.667  -4.028  -0.248  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.219  -3.028  -1.259  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.432  -2.863  -1.385  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -1.782  -3.306   0.770  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -1.558  -4.031   2.098  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -0.343  -3.464   2.816  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -2.795  -3.929   2.977  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.004  -5.287  -0.608  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.493  -4.491   0.270  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -0.818  -3.144   0.314  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.241  -2.351   0.987  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.370  -5.077   1.902  1.00  0.00           H  
ATOM    334 HD11 LEU A  82      -0.240  -2.416   2.577  1.00  0.00           H  
ATOM    335 HD12 LEU A  82       0.543  -3.994   2.499  1.00  0.00           H  
ATOM    336 HD13 LEU A  82      -0.469  -3.579   3.883  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -3.630  -4.401   2.479  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -3.025  -2.889   3.157  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -2.610  -4.425   3.918  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.319  -2.366  -1.979  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.716  -1.381  -2.979  1.00  0.00           C  
ATOM    342  C   SER A  83      -3.851  -1.915  -3.847  1.00  0.00           C  
ATOM    343  O   SER A  83      -4.920  -1.312  -3.929  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.521  -1.004  -3.857  1.00  0.00           C  
ATOM    345  OG  SER A  83      -1.077  -2.115  -4.618  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.366  -2.542  -1.833  1.00  0.00           H  
ATOM    347  HA  SER A  83      -3.061  -0.500  -2.458  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -1.809  -0.213  -4.532  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -0.709  -0.666  -3.229  1.00  0.00           H  
ATOM    350  HG  SER A  83      -0.536  -2.685  -4.067  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.609  -3.051  -4.494  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.611  -3.667  -5.357  1.00  0.00           C  
ATOM    353  C   GLU A  84      -5.971  -3.709  -4.667  1.00  0.00           C  
ATOM    354  O   GLU A  84      -7.002  -3.445  -5.287  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.180  -5.082  -5.746  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -4.729  -5.538  -7.088  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -4.768  -7.048  -7.219  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -5.521  -7.690  -6.456  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -4.048  -7.588  -8.084  1.00  0.00           O  
ATOM    360  H   GLU A  84      -2.737  -3.485  -4.388  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.692  -3.067  -6.250  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -3.101  -5.118  -5.790  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.523  -5.771  -4.988  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -5.732  -5.156  -7.200  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -4.103  -5.140  -7.872  1.00  0.00           H  
ATOM    366  N   TYR A  85      -5.966  -4.043  -3.381  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.199  -4.123  -2.607  1.00  0.00           C  
ATOM    368  C   TYR A  85      -7.763  -2.731  -2.336  1.00  0.00           C  
ATOM    369  O   TYR A  85      -8.965  -2.566  -2.128  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -6.950  -4.851  -1.286  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -8.066  -4.680  -0.280  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -9.140  -5.561  -0.247  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -8.046  -3.637   0.638  1.00  0.00           C  
ATOM    374  CE1 TYR A  85     -10.162  -5.408   0.669  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -9.063  -3.477   1.559  1.00  0.00           C  
ATOM    376  CZ  TYR A  85     -10.119  -4.364   1.570  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -11.135  -4.209   2.486  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.113  -4.242  -2.942  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -7.918  -4.684  -3.186  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -6.838  -5.907  -1.480  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -6.041  -4.474  -0.840  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -9.170  -6.377  -0.954  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -7.218  -2.943   0.627  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -10.988  -6.103   0.678  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -9.031  -2.660   2.265  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -11.764  -3.562   2.158  1.00  0.00           H  
ATOM    387  N   PHE A  86      -6.886  -1.733  -2.340  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.294  -0.355  -2.094  1.00  0.00           C  
ATOM    389  C   PHE A  86      -7.623   0.356  -3.403  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.037   1.516  -3.405  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.190   0.402  -1.352  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -6.162   0.126   0.124  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -7.217   0.514   0.934  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -5.081  -0.520   0.701  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -7.195   0.263   2.293  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -5.054  -0.775   2.059  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -6.111  -0.382   2.857  1.00  0.00           C  
ATOM    398  H   PHE A  86      -5.940  -1.929  -2.512  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.180  -0.378  -1.478  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.232   0.117  -1.760  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.336   1.462  -1.491  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -8.066   1.019   0.494  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.253  -0.827   0.079  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -8.023   0.571   2.913  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -4.205  -1.279   2.497  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -6.092  -0.581   3.918  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.435  -0.346  -4.515  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.711   0.217  -5.832  1.00  0.00           C  
ATOM    409  C   LEU A  87      -9.186   0.068  -6.189  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.665   0.667  -7.152  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -6.846  -0.466  -6.892  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.380  -0.034  -6.942  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -4.577  -0.972  -7.830  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.263   1.400  -7.435  1.00  0.00           C  
ATOM    415  H   LEU A  87      -7.103  -1.265  -4.449  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.465   1.268  -5.800  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -6.871  -1.528  -6.705  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.285  -0.262  -7.858  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -4.963  -0.081  -5.945  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -3.651  -1.230  -7.338  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -4.362  -0.483  -8.768  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -5.149  -1.870  -8.015  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -5.217   1.407  -8.514  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -4.364   1.847  -7.034  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -6.123   1.965  -7.108  1.00  0.00           H  
ATOM    426  N   ALA A  88      -9.902  -0.733  -5.407  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.323  -0.958  -5.638  1.00  0.00           C  
ATOM    428  C   ALA A  88     -12.139   0.282  -5.286  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.346   0.331  -5.525  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -11.806  -2.156  -4.835  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.463  -1.183  -4.655  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.459  -1.180  -6.687  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -11.233  -3.028  -5.111  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -11.676  -1.958  -3.781  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -12.851  -2.331  -5.042  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.473   1.281  -4.717  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -12.138   2.520  -4.331  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.451   3.726  -4.965  1.00  0.00           C  
ATOM    439  O   PHE A  89     -12.101   4.708  -5.321  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -12.145   2.666  -2.808  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.546   1.411  -2.087  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -13.882   1.124  -1.859  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -11.586   0.517  -1.639  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -14.253  -0.031  -1.195  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -11.952  -0.639  -0.975  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -13.287  -0.914  -0.754  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.512   1.182  -4.553  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -13.156   2.474  -4.684  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -11.155   2.938  -2.474  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.840   3.445  -2.531  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -14.639   1.812  -2.204  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -10.541   0.731  -1.812  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -15.298  -0.243  -1.024  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -11.194  -1.327  -0.632  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -13.575  -1.816  -0.235  1.00  0.00           H  
ATOM    456  N   GLY A  90     -10.131   3.644  -5.103  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.377   4.734  -5.693  1.00  0.00           C  
ATOM    458  C   GLY A  90      -7.913   4.390  -5.884  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.405   3.414  -5.332  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.665   2.836  -4.801  1.00  0.00           H  
ATOM    461  HA2 GLY A  90      -9.807   4.977  -6.653  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.450   5.598  -5.048  1.00  0.00           H  
ATOM    463  N   PRO A  91      -7.210   5.204  -6.685  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -5.786   5.000  -6.967  1.00  0.00           C  
ATOM    465  C   PRO A  91      -4.905   5.317  -5.764  1.00  0.00           C  
ATOM    466  O   PRO A  91      -4.951   6.422  -5.221  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.506   5.982  -8.108  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.517   7.062  -7.934  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -7.750   6.387  -7.376  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.588   3.992  -7.301  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -4.499   6.364  -8.018  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -5.624   5.480  -9.057  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -6.148   7.803  -7.241  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -6.736   7.517  -8.889  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -8.261   7.039  -6.683  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.410   6.095  -8.179  1.00  0.00           H  
ATOM    477  N   VAL A  92      -4.102   4.342  -5.350  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -3.209   4.518  -4.211  1.00  0.00           C  
ATOM    479  C   VAL A  92      -1.860   5.076  -4.652  1.00  0.00           C  
ATOM    480  O   VAL A  92      -1.066   4.381  -5.286  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -2.983   3.190  -3.465  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -1.889   3.344  -2.419  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -4.279   2.711  -2.827  1.00  0.00           C  
ATOM    484  H   VAL A  92      -4.110   3.484  -5.823  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.671   5.216  -3.529  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -2.664   2.447  -4.181  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -2.261   3.016  -1.459  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -1.036   2.745  -2.700  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -1.597   4.381  -2.355  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -4.803   2.067  -3.517  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -4.055   2.163  -1.923  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -4.898   3.562  -2.586  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.607   6.335  -4.310  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.353   6.986  -4.668  1.00  0.00           C  
ATOM    495  C   ALA A  93       0.844   6.129  -4.269  1.00  0.00           C  
ATOM    496  O   ALA A  93       1.756   5.912  -5.066  1.00  0.00           O  
ATOM    497  CB  ALA A  93      -0.265   8.357  -4.013  1.00  0.00           C  
ATOM    498  H   ALA A  93      -2.279   6.837  -3.805  1.00  0.00           H  
ATOM    499  HA  ALA A  93      -0.343   7.125  -5.740  1.00  0.00           H  
ATOM    500  HB1 ALA A  93       0.637   8.854  -4.341  1.00  0.00           H  
ATOM    501  HB2 ALA A  93      -1.124   8.946  -4.295  1.00  0.00           H  
ATOM    502  HB3 ALA A  93      -0.242   8.242  -2.940  1.00  0.00           H  
ATOM    503  N   SER A  94       0.833   5.646  -3.031  1.00  0.00           N  
ATOM    504  CA  SER A  94       1.921   4.816  -2.526  1.00  0.00           C  
ATOM    505  C   SER A  94       1.551   4.197  -1.181  1.00  0.00           C  
ATOM    506  O   SER A  94       0.572   4.593  -0.550  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.199   5.644  -2.385  1.00  0.00           C  
ATOM    508  OG  SER A  94       3.933   5.659  -3.597  1.00  0.00           O  
ATOM    509  H   SER A  94       0.077   5.854  -2.443  1.00  0.00           H  
ATOM    510  HA  SER A  94       2.092   4.023  -3.239  1.00  0.00           H  
ATOM    511  HB2 SER A  94       2.941   6.659  -2.122  1.00  0.00           H  
ATOM    512  HB3 SER A  94       3.817   5.217  -1.608  1.00  0.00           H  
ATOM    513  HG  SER A  94       4.392   6.498  -3.683  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.344   3.221  -0.749  1.00  0.00           N  
ATOM    515  CA  VAL A  95       2.102   2.546   0.521  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.392   2.402   1.321  1.00  0.00           C  
ATOM    517  O   VAL A  95       4.409   1.942   0.801  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.485   1.151   0.307  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.358   0.415   1.632  1.00  0.00           C  
ATOM    520  CG2 VAL A  95       0.133   1.267  -0.380  1.00  0.00           C  
ATOM    521  H   VAL A  95       3.109   2.949  -1.296  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.403   3.143   1.089  1.00  0.00           H  
ATOM    523  HB  VAL A  95       2.143   0.583  -0.334  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       1.991  -0.460   1.619  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       1.660   1.067   2.438  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       0.331   0.112   1.778  1.00  0.00           H  
ATOM    527 HG21 VAL A  95      -0.108   0.331  -0.860  1.00  0.00           H  
ATOM    528 HG22 VAL A  95      -0.626   1.500   0.354  1.00  0.00           H  
ATOM    529 HG23 VAL A  95       0.170   2.053  -1.119  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.343   2.797   2.589  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.508   2.710   3.462  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.260   1.743   4.614  1.00  0.00           C  
ATOM    533  O   VAL A  96       3.772   2.136   5.674  1.00  0.00           O  
ATOM    534  CB  VAL A  96       4.883   4.089   4.036  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       6.045   3.965   5.010  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       5.220   5.059   2.913  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.504   3.155   2.946  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.339   2.349   2.875  1.00  0.00           H  
ATOM    539  HB  VAL A  96       4.031   4.477   4.574  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       5.663   3.901   6.018  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       6.612   3.074   4.781  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       6.683   4.832   4.921  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       5.049   4.579   1.961  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       4.591   5.935   2.993  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       6.256   5.352   2.988  1.00  0.00           H  
ATOM    546  N   MET A  97       4.599   0.476   4.400  1.00  0.00           N  
ATOM    547  CA  MET A  97       4.415  -0.547   5.422  1.00  0.00           C  
ATOM    548  C   MET A  97       5.727  -0.838   6.144  1.00  0.00           C  
ATOM    549  O   MET A  97       6.751  -1.095   5.510  1.00  0.00           O  
ATOM    550  CB  MET A  97       3.869  -1.832   4.796  1.00  0.00           C  
ATOM    551  CG  MET A  97       4.865  -2.536   3.888  1.00  0.00           C  
ATOM    552  SD  MET A  97       4.121  -3.891   2.960  1.00  0.00           S  
ATOM    553  CE  MET A  97       3.610  -4.974   4.291  1.00  0.00           C  
ATOM    554  H   MET A  97       4.984   0.223   3.535  1.00  0.00           H  
ATOM    555  HA  MET A  97       3.699  -0.174   6.139  1.00  0.00           H  
ATOM    556  HB2 MET A  97       3.590  -2.513   5.585  1.00  0.00           H  
ATOM    557  HB3 MET A  97       2.993  -1.590   4.212  1.00  0.00           H  
ATOM    558  HG2 MET A  97       5.266  -1.818   3.189  1.00  0.00           H  
ATOM    559  HG3 MET A  97       5.666  -2.931   4.495  1.00  0.00           H  
ATOM    560  HE1 MET A  97       3.011  -5.779   3.891  1.00  0.00           H  
ATOM    561  HE2 MET A  97       4.484  -5.383   4.777  1.00  0.00           H  
ATOM    562  HE3 MET A  97       3.028  -4.413   5.008  1.00  0.00           H  
ATOM    563  N   ASP A  98       5.690  -0.794   7.471  1.00  0.00           N  
ATOM    564  CA  ASP A  98       6.876  -1.053   8.278  1.00  0.00           C  
ATOM    565  C   ASP A  98       7.564  -2.341   7.835  1.00  0.00           C  
ATOM    566  O   ASP A  98       6.936  -3.223   7.250  1.00  0.00           O  
ATOM    567  CB  ASP A  98       6.502  -1.144   9.759  1.00  0.00           C  
ATOM    568  CG  ASP A  98       7.718  -1.165  10.663  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       8.354  -2.234  10.778  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       8.035  -0.112  11.255  1.00  0.00           O  
ATOM    571  H   ASP A  98       4.843  -0.583   7.918  1.00  0.00           H  
ATOM    572  HA  ASP A  98       7.559  -0.229   8.139  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       5.895  -0.290  10.023  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       5.935  -2.048   9.925  1.00  0.00           H  
ATOM    575  N   LYS A  99       8.859  -2.441   8.118  1.00  0.00           N  
ATOM    576  CA  LYS A  99       9.634  -3.620   7.749  1.00  0.00           C  
ATOM    577  C   LYS A  99      10.244  -4.277   8.983  1.00  0.00           C  
ATOM    578  O   LYS A  99      10.240  -5.501   9.112  1.00  0.00           O  
ATOM    579  CB  LYS A  99      10.739  -3.241   6.761  1.00  0.00           C  
ATOM    580  CG  LYS A  99      11.771  -2.288   7.338  1.00  0.00           C  
ATOM    581  CD  LYS A  99      12.527  -1.554   6.243  1.00  0.00           C  
ATOM    582  CE  LYS A  99      13.352  -0.408   6.808  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      14.588  -0.893   7.482  1.00  0.00           N  
ATOM    584  H   LYS A  99       9.304  -1.704   8.586  1.00  0.00           H  
ATOM    585  HA  LYS A  99       8.964  -4.322   7.276  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      11.247  -4.140   6.445  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      10.288  -2.770   5.899  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      11.269  -1.563   7.962  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      12.475  -2.852   7.934  1.00  0.00           H  
ATOM    590  HD2 LYS A  99      13.189  -2.248   5.747  1.00  0.00           H  
ATOM    591  HD3 LYS A  99      11.817  -1.159   5.531  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      13.629   0.252   6.000  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      12.750   0.133   7.524  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      14.565  -0.644   8.492  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99      15.426  -0.458   7.048  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      14.661  -1.927   7.393  1.00  0.00           H  
ATOM    597  N   ASP A 100      10.766  -3.456   9.887  1.00  0.00           N  
ATOM    598  CA  ASP A 100      11.378  -3.958  11.112  1.00  0.00           C  
ATOM    599  C   ASP A 100      10.455  -4.949  11.814  1.00  0.00           C  
ATOM    600  O   ASP A 100      10.842  -6.084  12.093  1.00  0.00           O  
ATOM    601  CB  ASP A 100      11.712  -2.799  12.053  1.00  0.00           C  
ATOM    602  CG  ASP A 100      12.697  -1.822  11.441  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      12.608  -1.578  10.220  1.00  0.00           O  
ATOM    604  OD2 ASP A 100      13.557  -1.303  12.183  1.00  0.00           O  
ATOM    605  H   ASP A 100      10.739  -2.489   9.728  1.00  0.00           H  
ATOM    606  HA  ASP A 100      12.292  -4.466  10.843  1.00  0.00           H  
ATOM    607  HB2 ASP A 100      10.804  -2.264  12.291  1.00  0.00           H  
ATOM    608  HB3 ASP A 100      12.142  -3.194  12.962  1.00  0.00           H  
ATOM    609  N   LYS A 101       9.233  -4.512  12.098  1.00  0.00           N  
ATOM    610  CA  LYS A 101       8.253  -5.360  12.768  1.00  0.00           C  
ATOM    611  C   LYS A 101       7.092  -5.690  11.836  1.00  0.00           C  
ATOM    612  O   LYS A 101       6.764  -6.857  11.625  1.00  0.00           O  
ATOM    613  CB  LYS A 101       7.729  -4.670  14.029  1.00  0.00           C  
ATOM    614  CG  LYS A 101       8.591  -4.908  15.256  1.00  0.00           C  
ATOM    615  CD  LYS A 101       7.792  -4.750  16.539  1.00  0.00           C  
ATOM    616  CE  LYS A 101       7.637  -3.286  16.922  1.00  0.00           C  
ATOM    617  NZ  LYS A 101       7.302  -3.122  18.363  1.00  0.00           N  
ATOM    618  H   LYS A 101       8.983  -3.597  11.851  1.00  0.00           H  
ATOM    619  HA  LYS A 101       8.746  -6.278  13.048  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       7.680  -3.606  13.850  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       6.734  -5.037  14.238  1.00  0.00           H  
ATOM    622  HG2 LYS A 101       8.991  -5.911  15.215  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       9.403  -4.195  15.258  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       6.812  -5.179  16.398  1.00  0.00           H  
ATOM    625  HD3 LYS A 101       8.303  -5.270  17.337  1.00  0.00           H  
ATOM    626  HE2 LYS A 101       8.564  -2.773  16.716  1.00  0.00           H  
ATOM    627  HE3 LYS A 101       6.847  -2.854  16.326  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101       7.674  -3.926  18.910  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101       6.271  -3.080  18.488  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101       7.721  -2.244  18.730  1.00  0.00           H  
ATOM    631  N   GLY A 102       6.473  -4.653  11.278  1.00  0.00           N  
ATOM    632  CA  GLY A 102       5.356  -4.854  10.374  1.00  0.00           C  
ATOM    633  C   GLY A 102       4.031  -4.959  11.103  1.00  0.00           C  
ATOM    634  O   GLY A 102       3.419  -6.026  11.144  1.00  0.00           O  
ATOM    635  H   GLY A 102       6.778  -3.744  11.483  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       5.311  -4.025   9.684  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       5.519  -5.765   9.816  1.00  0.00           H  
ATOM    638  N   VAL A 103       3.587  -3.848  11.683  1.00  0.00           N  
ATOM    639  CA  VAL A 103       2.327  -3.819  12.415  1.00  0.00           C  
ATOM    640  C   VAL A 103       1.477  -2.623  11.999  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.388  -2.407  12.531  1.00  0.00           O  
ATOM    642  CB  VAL A 103       2.562  -3.762  13.936  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       2.981  -5.126  14.463  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       3.606  -2.708  14.274  1.00  0.00           C  
ATOM    645  H   VAL A 103       4.120  -3.028  11.616  1.00  0.00           H  
ATOM    646  HA  VAL A 103       1.788  -4.728  12.189  1.00  0.00           H  
ATOM    647  HB  VAL A 103       1.634  -3.486  14.414  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       3.713  -5.000  15.247  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       2.117  -5.642  14.855  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       3.412  -5.705  13.659  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       4.437  -3.175  14.781  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       3.955  -2.241  13.364  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       3.166  -1.959  14.917  1.00  0.00           H  
ATOM    654  N   PHE A 104       1.981  -1.850  11.043  1.00  0.00           N  
ATOM    655  CA  PHE A 104       1.269  -0.675  10.555  1.00  0.00           C  
ATOM    656  C   PHE A 104       1.715  -0.317   9.140  1.00  0.00           C  
ATOM    657  O   PHE A 104       2.837  -0.623   8.736  1.00  0.00           O  
ATOM    658  CB  PHE A 104       1.500   0.513  11.491  1.00  0.00           C  
ATOM    659  CG  PHE A 104       2.915   1.015  11.485  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       3.344   1.908  10.516  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       3.818   0.592  12.448  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       4.646   2.372  10.508  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       5.121   1.053  12.445  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       5.536   1.943  11.473  1.00  0.00           C  
ATOM    665  H   PHE A 104       2.855  -2.074  10.658  1.00  0.00           H  
ATOM    666  HA  PHE A 104       0.216  -0.910  10.538  1.00  0.00           H  
ATOM    667  HB2 PHE A 104       0.858   1.328  11.191  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       1.254   0.220  12.500  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       2.648   2.244   9.760  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       3.495  -0.104  13.207  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       4.967   3.067   9.747  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       5.815   0.716  13.201  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       6.553   2.304  11.469  1.00  0.00           H  
ATOM    674  N   ALA A 105       0.829   0.332   8.393  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.131   0.733   7.024  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.333   1.970   6.626  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.890   2.004   6.768  1.00  0.00           O  
ATOM    678  CB  ALA A 105       0.847  -0.412   6.064  1.00  0.00           C  
ATOM    679  H   ALA A 105      -0.049   0.547   8.771  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.185   0.963   6.969  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       0.129  -1.086   6.510  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       0.446  -0.018   5.142  1.00  0.00           H  
ATOM    683  HB3 ALA A 105       1.763  -0.946   5.860  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.033   2.984   6.128  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.389   4.223   5.709  1.00  0.00           C  
ATOM    686  C   ILE A 106      -0.057   4.146   4.253  1.00  0.00           C  
ATOM    687  O   ILE A 106       0.759   4.253   3.336  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.326   5.432   5.884  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       1.995   5.391   7.260  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.555   6.731   5.703  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       1.017   5.468   8.410  1.00  0.00           C  
ATOM    692  H   ILE A 106       2.004   2.897   6.039  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.481   4.374   6.333  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.087   5.383   5.120  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.548   4.470   7.357  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       2.676   6.226   7.345  1.00  0.00           H  
ATOM    697 HG21 ILE A 106       0.395   7.192   6.666  1.00  0.00           H  
ATOM    698 HG22 ILE A 106       1.122   7.401   5.074  1.00  0.00           H  
ATOM    699 HG23 ILE A 106      -0.398   6.523   5.240  1.00  0.00           H  
ATOM    700 HD11 ILE A 106       1.273   4.727   9.152  1.00  0.00           H  
ATOM    701 HD12 ILE A 106       1.058   6.452   8.853  1.00  0.00           H  
ATOM    702 HD13 ILE A 106       0.017   5.280   8.045  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.357   3.961   4.046  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.912   3.872   2.701  1.00  0.00           C  
ATOM    705  C   VAL A 107      -2.374   5.238   2.206  1.00  0.00           C  
ATOM    706  O   VAL A 107      -3.213   5.884   2.832  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -3.098   2.891   2.646  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.903   3.096   1.372  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.606   1.455   2.750  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.957   3.882   4.817  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -1.137   3.505   2.043  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.743   3.090   3.489  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -4.391   4.059   1.407  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -3.243   3.057   0.518  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -4.648   2.319   1.288  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -3.068   0.860   1.976  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -1.532   1.432   2.628  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -2.866   1.054   3.718  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.819   5.672   1.078  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -2.175   6.962   0.499  1.00  0.00           C  
ATOM    721  C   GLU A 108      -3.066   6.782  -0.726  1.00  0.00           C  
ATOM    722  O   GLU A 108      -3.154   5.690  -1.288  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -0.914   7.739   0.116  1.00  0.00           C  
ATOM    724  CG  GLU A 108      -1.195   9.145  -0.387  1.00  0.00           C  
ATOM    725  CD  GLU A 108       0.062   9.986  -0.499  1.00  0.00           C  
ATOM    726  OE1 GLU A 108       0.987   9.784   0.315  1.00  0.00           O  
ATOM    727  OE2 GLU A 108       0.120  10.847  -1.402  1.00  0.00           O  
ATOM    728  H   GLU A 108      -1.156   5.111   0.625  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.719   7.521   1.245  1.00  0.00           H  
ATOM    730  HB2 GLU A 108      -0.272   7.810   0.982  1.00  0.00           H  
ATOM    731  HB3 GLU A 108      -0.395   7.198  -0.661  1.00  0.00           H  
ATOM    732  HG2 GLU A 108      -1.653   9.079  -1.363  1.00  0.00           H  
ATOM    733  HG3 GLU A 108      -1.875   9.630   0.297  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.726   7.861  -1.135  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.610   7.822  -2.294  1.00  0.00           C  
ATOM    736  C   MET A 109      -4.202   8.871  -3.324  1.00  0.00           C  
ATOM    737  O   MET A 109      -3.204   9.569  -3.151  1.00  0.00           O  
ATOM    738  CB  MET A 109      -6.061   8.050  -1.863  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.536   7.082  -0.793  1.00  0.00           C  
ATOM    740  SD  MET A 109      -6.265   5.358  -1.245  1.00  0.00           S  
ATOM    741  CE  MET A 109      -7.903   4.893  -1.803  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.616   8.703  -0.646  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.527   6.843  -2.741  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -6.155   9.055  -1.478  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -6.701   7.942  -2.726  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -6.002   7.287   0.123  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -7.593   7.236  -0.632  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -7.893   4.756  -2.874  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -8.197   3.971  -1.324  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -8.605   5.673  -1.546  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.981   8.974  -4.397  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.683   9.940  -5.439  1.00  0.00           C  
ATOM    753  C   GLY A 110      -5.313  11.292  -5.173  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.651  12.325  -5.279  1.00  0.00           O  
ATOM    755  H   GLY A 110      -5.764   8.391  -4.481  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.612  10.060  -5.507  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -5.054   9.562  -6.380  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.596  11.288  -4.829  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -7.316  12.525  -4.548  1.00  0.00           C  
ATOM    760  C   ASP A 111      -8.281  12.339  -3.381  1.00  0.00           C  
ATOM    761  O   ASP A 111      -8.447  11.231  -2.869  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -8.081  12.988  -5.789  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -7.182  13.669  -6.802  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -6.534  14.673  -6.440  1.00  0.00           O  
ATOM    765  OD2 ASP A 111      -7.127  13.197  -7.957  1.00  0.00           O  
ATOM    766  H   ASP A 111      -7.070  10.433  -4.761  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -6.591  13.278  -4.282  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -8.540  12.132  -6.261  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -8.850  13.685  -5.490  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.915  13.430  -2.964  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -9.863  13.387  -1.857  1.00  0.00           C  
ATOM    772  C   VAL A 112     -11.002  12.416  -2.146  1.00  0.00           C  
ATOM    773  O   VAL A 112     -11.508  11.749  -1.244  1.00  0.00           O  
ATOM    774  CB  VAL A 112     -10.453  14.781  -1.569  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -11.440  15.178  -2.655  1.00  0.00           C  
ATOM    776  CG2 VAL A 112     -11.115  14.806  -0.199  1.00  0.00           C  
ATOM    777  H   VAL A 112      -8.741  14.284  -3.411  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -9.334  13.054  -0.976  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -9.645  15.498  -1.568  1.00  0.00           H  
ATOM    780 HG11 VAL A 112     -11.123  14.761  -3.599  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -12.422  14.802  -2.405  1.00  0.00           H  
ATOM    782 HG13 VAL A 112     -11.476  16.255  -2.732  1.00  0.00           H  
ATOM    783 HG21 VAL A 112     -12.160  15.053  -0.310  1.00  0.00           H  
ATOM    784 HG22 VAL A 112     -11.022  13.834   0.264  1.00  0.00           H  
ATOM    785 HG23 VAL A 112     -10.633  15.547   0.421  1.00  0.00           H  
ATOM    786  N   GLY A 113     -11.401  12.341  -3.412  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.478  11.447  -3.799  1.00  0.00           C  
ATOM    788  C   GLY A 113     -12.158   9.994  -3.508  1.00  0.00           C  
ATOM    789  O   GLY A 113     -13.044   9.216  -3.155  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.961  12.896  -4.089  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -13.371  11.724  -3.259  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.660  11.559  -4.857  1.00  0.00           H  
ATOM    793  N   ALA A 114     -10.890   9.628  -3.658  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.456   8.259  -3.409  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.421   7.957  -1.915  1.00  0.00           C  
ATOM    796  O   ALA A 114     -11.007   6.977  -1.456  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -9.088   8.017  -4.031  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.230  10.294  -3.942  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -11.162   7.593  -3.884  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -8.471   8.893  -3.892  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -8.621   7.168  -3.554  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -9.202   7.821  -5.086  1.00  0.00           H  
ATOM    803  N   ARG A 115      -9.729   8.805  -1.161  1.00  0.00           N  
ATOM    804  CA  ARG A 115      -9.616   8.628   0.282  1.00  0.00           C  
ATOM    805  C   ARG A 115     -10.981   8.746   0.953  1.00  0.00           C  
ATOM    806  O   ARG A 115     -11.208   8.182   2.022  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -8.655   9.662   0.870  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -8.677   9.719   2.389  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -7.891  10.910   2.913  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -8.402  11.381   4.198  1.00  0.00           N  
ATOM    811  CZ  ARG A 115      -7.675  12.072   5.069  1.00  0.00           C  
ATOM    812  NH1 ARG A 115      -6.413  12.371   4.795  1.00  0.00           N  
ATOM    813  NH2 ARG A 115      -8.211  12.466   6.218  1.00  0.00           N  
ATOM    814  H   ARG A 115      -9.283   9.568  -1.585  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -9.223   7.639   0.465  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -7.649   9.422   0.556  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -8.919  10.638   0.491  1.00  0.00           H  
ATOM    818  HG2 ARG A 115      -9.702   9.804   2.722  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -8.244   8.811   2.781  1.00  0.00           H  
ATOM    820  HD2 ARG A 115      -6.858  10.618   3.033  1.00  0.00           H  
ATOM    821  HD3 ARG A 115      -7.956  11.713   2.194  1.00  0.00           H  
ATOM    822  HE  ARG A 115      -9.332  11.172   4.421  1.00  0.00           H  
ATOM    823 HH11 ARG A 115      -6.006  12.077   3.931  1.00  0.00           H  
ATOM    824 HH12 ARG A 115      -5.868  12.892   5.453  1.00  0.00           H  
ATOM    825 HH21 ARG A 115      -9.162  12.242   6.428  1.00  0.00           H  
ATOM    826 HH22 ARG A 115      -7.663  12.985   6.873  1.00  0.00           H  
ATOM    827  N   GLU A 116     -11.886   9.484   0.316  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -13.228   9.677   0.853  1.00  0.00           C  
ATOM    829  C   GLU A 116     -14.032   8.382   0.785  1.00  0.00           C  
ATOM    830  O   GLU A 116     -14.815   8.078   1.684  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -13.954  10.783   0.084  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -13.744  12.169   0.669  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -14.348  13.263  -0.191  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -14.035  13.309  -1.399  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -15.133  14.072   0.345  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.645   9.908  -0.534  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -13.132   9.973   1.886  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -13.601  10.787  -0.936  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -15.013  10.570   0.088  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -14.202  12.207   1.646  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -12.683  12.350   0.762  1.00  0.00           H  
ATOM    842  N   ALA A 117     -13.833   7.624  -0.288  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.538   6.362  -0.474  1.00  0.00           C  
ATOM    844  C   ALA A 117     -14.140   5.349   0.594  1.00  0.00           C  
ATOM    845  O   ALA A 117     -14.995   4.737   1.234  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.264   5.804  -1.863  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.195   7.920  -0.971  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.598   6.557  -0.394  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -15.010   6.173  -2.552  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -13.284   6.117  -2.190  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -14.306   4.725  -1.831  1.00  0.00           H  
ATOM    852  N   VAL A 118     -12.835   5.174   0.781  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.323   4.235   1.771  1.00  0.00           C  
ATOM    854  C   VAL A 118     -12.908   4.518   3.150  1.00  0.00           C  
ATOM    855  O   VAL A 118     -13.452   3.625   3.802  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -10.786   4.291   1.856  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -10.274   3.321   2.911  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.167   3.992   0.499  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.202   5.690   0.240  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -12.610   3.239   1.467  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -10.498   5.290   2.148  1.00  0.00           H  
ATOM    862 HG11 VAL A 118     -11.074   3.080   3.595  1.00  0.00           H  
ATOM    863 HG12 VAL A 118      -9.925   2.419   2.431  1.00  0.00           H  
ATOM    864 HG13 VAL A 118      -9.461   3.778   3.455  1.00  0.00           H  
ATOM    865 HG21 VAL A 118      -9.111   4.216   0.529  1.00  0.00           H  
ATOM    866 HG22 VAL A 118     -10.306   2.947   0.262  1.00  0.00           H  
ATOM    867 HG23 VAL A 118     -10.644   4.598  -0.256  1.00  0.00           H  
ATOM    868  N   LEU A 119     -12.794   5.766   3.591  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -13.312   6.168   4.894  1.00  0.00           C  
ATOM    870  C   LEU A 119     -14.824   5.982   4.959  1.00  0.00           C  
ATOM    871  O   LEU A 119     -15.371   5.625   6.003  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -12.954   7.628   5.178  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -11.461   7.955   5.228  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -11.248   9.447   5.432  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -10.777   7.161   6.331  1.00  0.00           C  
ATOM    876  H   LEU A 119     -12.350   6.433   3.027  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -12.851   5.541   5.642  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -13.400   8.235   4.405  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -13.384   7.893   6.134  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -11.007   7.680   4.286  1.00  0.00           H  
ATOM    881 HD11 LEU A 119     -10.286   9.614   5.891  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -12.025   9.837   6.074  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -11.285   9.950   4.477  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -10.741   6.118   6.054  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -11.335   7.269   7.251  1.00  0.00           H  
ATOM    886 HD23 LEU A 119      -9.773   7.532   6.473  1.00  0.00           H  
ATOM    887  N   SER A 120     -15.495   6.224   3.837  1.00  0.00           N  
ATOM    888  CA  SER A 120     -16.944   6.084   3.768  1.00  0.00           C  
ATOM    889  C   SER A 120     -17.334   4.679   3.319  1.00  0.00           C  
ATOM    890  O   SER A 120     -18.242   4.505   2.507  1.00  0.00           O  
ATOM    891  CB  SER A 120     -17.532   7.119   2.807  1.00  0.00           C  
ATOM    892  OG  SER A 120     -18.947   7.137   2.880  1.00  0.00           O  
ATOM    893  H   SER A 120     -15.002   6.506   3.038  1.00  0.00           H  
ATOM    894  HA  SER A 120     -17.342   6.257   4.757  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -17.158   8.099   3.064  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -17.239   6.876   1.796  1.00  0.00           H  
ATOM    897  HG  SER A 120     -19.306   7.500   2.067  1.00  0.00           H  
ATOM    898  N   GLN A 121     -16.640   3.680   3.855  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -16.912   2.290   3.510  1.00  0.00           C  
ATOM    900  C   GLN A 121     -17.599   1.567   4.664  1.00  0.00           C  
ATOM    901  O   GLN A 121     -17.239   1.750   5.826  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -15.613   1.570   3.142  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -15.802   0.458   2.123  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -16.074  -0.886   2.769  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -17.212  -1.357   2.796  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -15.028  -1.514   3.295  1.00  0.00           N  
ATOM    907  H   GLN A 121     -15.928   3.882   4.497  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -17.571   2.283   2.655  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -14.920   2.289   2.734  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -15.189   1.140   4.037  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -16.637   0.708   1.486  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -14.905   0.379   1.526  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -14.151  -1.078   3.238  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -15.175  -2.383   3.719  1.00  0.00           H  
ATOM    915  N   SER A 122     -18.590   0.745   4.334  1.00  0.00           N  
ATOM    916  CA  SER A 122     -19.331  -0.003   5.343  1.00  0.00           C  
ATOM    917  C   SER A 122     -18.379  -0.677   6.327  1.00  0.00           C  
ATOM    918  O   SER A 122     -18.221  -0.226   7.461  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.223  -1.053   4.678  1.00  0.00           C  
ATOM    920  OG  SER A 122     -21.289  -0.443   3.971  1.00  0.00           O  
ATOM    921  H   SER A 122     -18.831   0.641   3.389  1.00  0.00           H  
ATOM    922  HA  SER A 122     -19.953   0.695   5.883  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -19.634  -1.635   3.986  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -20.635  -1.704   5.436  1.00  0.00           H  
ATOM    925  HG  SER A 122     -20.984  -0.173   3.102  1.00  0.00           H  
ATOM    926  N   GLN A 123     -17.749  -1.760   5.884  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -16.813  -2.497   6.725  1.00  0.00           C  
ATOM    928  C   GLN A 123     -15.601  -2.954   5.920  1.00  0.00           C  
ATOM    929  O   GLN A 123     -15.740  -3.620   4.893  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.506  -3.705   7.357  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -17.942  -4.754   6.347  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -18.876  -5.787   6.945  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -20.023  -5.485   7.278  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -18.390  -7.015   7.084  1.00  0.00           N  
ATOM    935  H   GLN A 123     -17.917  -2.070   4.970  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -16.480  -1.834   7.509  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -16.827  -4.169   8.057  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -18.382  -3.364   7.890  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -18.450  -4.261   5.532  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -17.064  -5.258   5.971  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -17.467  -7.182   6.799  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -18.972  -7.702   7.469  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.413  -2.592   6.392  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.175  -2.966   5.716  1.00  0.00           C  
ATOM    945  C   HIS A 124     -12.791  -4.406   6.043  1.00  0.00           C  
ATOM    946  O   HIS A 124     -12.594  -4.757   7.206  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -12.044  -2.020   6.118  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.136  -0.669   5.476  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -12.219  -0.488   4.112  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -12.159   0.569   6.021  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -12.288   0.804   3.845  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -12.254   1.467   4.986  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.366  -2.062   7.214  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -13.341  -2.884   4.652  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -12.064  -1.880   7.188  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.098  -2.459   5.834  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -12.112   0.809   7.074  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -12.360   1.243   2.861  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -12.204   2.442   5.071  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.687  -5.235   5.009  1.00  0.00           N  
ATOM    961  CA  SER A 125     -12.331  -6.638   5.188  1.00  0.00           C  
ATOM    962  C   SER A 125     -11.530  -7.151   3.995  1.00  0.00           C  
ATOM    963  O   SER A 125     -11.941  -6.999   2.844  1.00  0.00           O  
ATOM    964  CB  SER A 125     -13.591  -7.486   5.373  1.00  0.00           C  
ATOM    965  OG  SER A 125     -13.271  -8.865   5.449  1.00  0.00           O  
ATOM    966  H   SER A 125     -12.857  -4.896   4.106  1.00  0.00           H  
ATOM    967  HA  SER A 125     -11.722  -6.715   6.076  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -14.087  -7.194   6.286  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -14.254  -7.328   4.535  1.00  0.00           H  
ATOM    970  HG  SER A 125     -13.056  -9.192   4.572  1.00  0.00           H  
ATOM    971  N   LEU A 126     -10.383  -7.759   4.278  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -9.522  -8.295   3.230  1.00  0.00           C  
ATOM    973  C   LEU A 126      -9.802  -9.777   3.000  1.00  0.00           C  
ATOM    974  O   LEU A 126      -9.070 -10.639   3.484  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -8.051  -8.093   3.598  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -7.040  -8.332   2.476  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -7.301  -7.388   1.312  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -5.619  -8.161   2.994  1.00  0.00           C  
ATOM    979  H   LEU A 126     -10.108  -7.850   5.214  1.00  0.00           H  
ATOM    980  HA  LEU A 126      -9.734  -7.755   2.319  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -7.932  -7.077   3.940  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -7.817  -8.772   4.406  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -7.146  -9.345   2.114  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -8.263  -7.612   0.877  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -6.530  -7.514   0.567  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -7.295  -6.368   1.668  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -5.068  -9.077   2.838  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -5.645  -7.933   4.049  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -5.136  -7.355   2.462  1.00  0.00           H  
ATOM    990  N   GLY A 127     -10.866 -10.064   2.257  1.00  0.00           N  
ATOM    991  CA  GLY A 127     -11.223 -11.443   1.974  1.00  0.00           C  
ATOM    992  C   GLY A 127     -11.154 -12.324   3.205  1.00  0.00           C  
ATOM    993  O   GLY A 127     -10.379 -13.278   3.252  1.00  0.00           O  
ATOM    994  H   GLY A 127     -11.413  -9.335   1.897  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -12.228 -11.469   1.581  1.00  0.00           H  
ATOM    996  HA3 GLY A 127     -10.545 -11.832   1.229  1.00  0.00           H  
ATOM    997  N   GLY A 128     -11.966 -12.002   4.208  1.00  0.00           N  
ATOM    998  CA  GLY A 128     -11.977 -12.780   5.433  1.00  0.00           C  
ATOM    999  C   GLY A 128     -11.443 -12.002   6.619  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -12.104 -11.899   7.652  1.00  0.00           O  
ATOM   1001  H   GLY A 128     -12.563 -11.230   4.115  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -12.991 -13.086   5.643  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128     -11.368 -13.661   5.291  1.00  0.00           H  
ATOM   1004  N   HIS A 129     -10.240 -11.455   6.472  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -9.616 -10.682   7.540  1.00  0.00           C  
ATOM   1006  C   HIS A 129     -10.303  -9.330   7.706  1.00  0.00           C  
ATOM   1007  O   HIS A 129     -11.092  -8.916   6.857  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -8.129 -10.480   7.250  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -7.393 -11.755   6.977  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -6.654 -11.967   5.833  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -7.283 -12.888   7.710  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -6.123 -13.176   5.872  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -6.489 -13.756   7.001  1.00  0.00           N  
ATOM   1014  H   HIS A 129      -9.762 -11.572   5.625  1.00  0.00           H  
ATOM   1015  HA  HIS A 129      -9.722 -11.241   8.458  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -8.021  -9.844   6.384  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -7.664 -10.003   8.101  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -7.736 -13.076   8.673  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -5.495 -13.617   5.111  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -6.304 -14.687   7.243  1.00  0.00           H  
ATOM   1021  N   ARG A 130      -9.999  -8.648   8.805  1.00  0.00           N  
ATOM   1022  CA  ARG A 130     -10.588  -7.344   9.083  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -9.505  -6.301   9.342  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -8.620  -6.503  10.175  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -11.526  -7.431  10.289  1.00  0.00           C  
ATOM   1026  CG  ARG A 130     -12.895  -8.001   9.956  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -13.643  -8.422  11.211  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -15.090  -8.414  11.015  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -15.839  -7.321  11.116  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -15.280  -6.155  11.409  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -17.150  -7.394  10.923  1.00  0.00           N  
ATOM   1032  H   ARG A 130      -9.362  -9.031   9.445  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -11.158  -7.046   8.216  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130     -11.071  -8.060  11.039  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -11.662  -6.440  10.696  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130     -13.473  -7.248   9.441  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130     -12.769  -8.862   9.316  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130     -13.332  -9.420  11.482  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -13.393  -7.739  12.009  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -15.523  -9.265  10.797  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -14.292  -6.098  11.555  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -15.846  -5.334  11.484  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -17.574  -8.271  10.701  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -17.712  -6.572  10.999  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.580  -5.187   8.623  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.605  -4.112   8.774  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -9.232  -2.900   9.456  1.00  0.00           C  
ATOM   1048  O   LEU A 131     -10.432  -2.657   9.331  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -8.045  -3.709   7.408  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.483  -4.845   6.552  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -7.153  -4.346   5.154  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -6.251  -5.450   7.210  1.00  0.00           C  
ATOM   1053  H   LEU A 131     -10.307  -5.083   7.975  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.799  -4.480   9.390  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -8.839  -3.237   6.851  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.251  -2.996   7.575  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -8.230  -5.622   6.461  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -7.740  -3.467   4.937  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -7.380  -5.118   4.433  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -6.102  -4.101   5.099  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -5.387  -5.269   6.588  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -6.393  -6.515   7.328  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -6.101  -4.996   8.178  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -8.411  -2.142  10.175  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.885  -0.955  10.876  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -8.381   0.315  10.197  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -7.424   0.939  10.656  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -8.428  -0.982  12.336  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -9.387  -1.712  13.262  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -9.356  -3.214  13.024  1.00  0.00           C  
ATOM   1071  NE  ARG A 132      -8.203  -3.845  13.661  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132      -7.925  -5.140  13.560  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132      -8.711  -5.937  12.850  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132      -6.857  -5.640  14.168  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -7.464  -2.387  10.237  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.965  -0.961  10.847  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -7.467  -1.472  12.391  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -8.326   0.034  12.687  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -9.105  -1.515  14.285  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132     -10.389  -1.349  13.085  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132     -10.259  -3.648  13.426  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132      -9.312  -3.396  11.961  1.00  0.00           H  
ATOM   1083  HE  ARG A 132      -7.608  -3.274  14.190  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132      -9.516  -5.563  12.389  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132      -8.499  -6.911  12.774  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132      -6.261  -5.042  14.704  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132      -6.648  -6.614  14.092  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -9.031   0.692   9.101  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.650   1.888   8.359  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -9.206   3.145   9.018  1.00  0.00           C  
ATOM   1091  O   VAL A 133     -10.418   3.291   9.175  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -9.143   1.825   6.901  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -8.612   3.008   6.106  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -8.731   0.510   6.256  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.786   0.154   8.785  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.571   1.945   8.350  1.00  0.00           H  
ATOM   1097  HB  VAL A 133     -10.222   1.877   6.905  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133      -9.439   3.543   5.663  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -8.065   3.667   6.763  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -7.956   2.651   5.326  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -8.493   0.679   5.217  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -7.864   0.115   6.765  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -9.544  -0.197   6.329  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -8.311   4.050   9.403  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.712   5.295  10.046  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -8.110   6.498   9.326  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -7.087   6.398   8.649  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -8.281   5.297  11.514  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -6.863   5.801  11.731  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -6.378   5.506  13.142  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -6.693   6.591  14.067  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -6.107   6.743  15.249  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -5.180   5.883  15.648  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -6.448   7.756  16.035  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -7.359   3.875   9.250  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.789   5.362   9.996  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -8.954   5.930  12.074  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -8.345   4.290  11.897  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -6.206   5.312  11.027  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -6.841   6.868  11.567  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -6.851   4.601  13.490  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -5.307   5.366  13.117  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -7.376   7.238  13.792  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -4.920   5.119  15.057  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134      -4.739   6.000  16.538  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -7.147   8.406  15.738  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -6.007   7.869  16.925  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.759   7.662   9.473  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -8.306   8.906   8.844  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -7.116   9.523   9.571  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -7.232   9.953  10.719  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -9.528   9.822   8.948  1.00  0.00           C  
ATOM   1133  CG  PRO A 135     -10.265   9.335  10.148  1.00  0.00           C  
ATOM   1134  CD  PRO A 135      -9.985   7.854  10.266  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -8.054   8.756   7.805  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -9.205  10.846   9.071  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135     -10.127   9.732   8.054  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135      -9.910   9.847  11.030  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -11.325   9.499  10.019  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135      -9.823   7.585  11.299  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.805   7.286   9.851  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -5.972   9.562   8.895  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -4.760  10.126   9.478  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -5.068  11.414  10.234  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -4.718  11.557  11.405  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -3.723  10.398   8.386  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -2.311  10.579   8.919  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -1.582   9.249   9.025  1.00  0.00           C  
ATOM   1149  NE  ARG A 136      -0.218   9.411   9.523  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136       0.088   9.490  10.814  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136      -0.867   9.421  11.731  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136       1.352   9.637  11.189  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -5.942   9.203   7.984  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -4.358   9.403  10.171  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -3.720   9.569   7.694  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -4.003  11.297   7.857  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -1.763  11.225   8.248  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -2.361  11.032   9.897  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -2.127   8.607   9.700  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136      -1.546   8.794   8.046  1.00  0.00           H  
ATOM   1161  HE  ARG A 136       0.503   9.464   8.863  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136      -1.820   9.309  11.451  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136      -0.634   9.480  12.701  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136       2.075   9.688  10.500  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136       1.582   9.696  12.160  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -5.726  12.350   9.556  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -6.080  13.627  10.165  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -7.570  13.681  10.488  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -8.360  12.906   9.950  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -5.707  14.782   9.233  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -4.297  15.307   9.448  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -3.265  14.564   8.621  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137      -3.367  13.323   8.520  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137      -2.357  15.224   8.075  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -5.978  12.177   8.625  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -5.521  13.723  11.083  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -5.792  14.446   8.210  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -6.399  15.595   9.393  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -4.270  16.351   9.176  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -4.043  15.202  10.493  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -7.945  14.601  11.371  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -9.340  14.755  11.767  1.00  0.00           C  
ATOM   1183  C   GLN A 138      -9.832  16.171  11.485  1.00  0.00           C  
ATOM   1184  O   GLN A 138      -9.089  17.008  10.972  1.00  0.00           O  
ATOM   1185  CB  GLN A 138      -9.509  14.430  13.252  1.00  0.00           C  
ATOM   1186  CG  GLN A 138      -9.164  12.992  13.603  1.00  0.00           C  
ATOM   1187  CD  GLN A 138      -8.746  12.829  15.051  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138      -7.563  12.674  15.354  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138      -9.718  12.864  15.956  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -7.268  15.189  11.765  1.00  0.00           H  
ATOM   1191  HA  GLN A 138      -9.928  14.061  11.187  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138      -8.868  15.083  13.827  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138     -10.536  14.609  13.533  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138     -10.030  12.373  13.423  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138      -8.351  12.666  12.970  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138     -10.638  12.990  15.641  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138      -9.476  12.760  16.899  1.00  0.00           H  
ATOM   1198  N   LYS A 139     -11.090  16.433  11.823  1.00  0.00           N  
ATOM   1199  CA  LYS A 139     -11.684  17.747  11.607  1.00  0.00           C  
ATOM   1200  C   LYS A 139     -12.826  17.996  12.587  1.00  0.00           C  
ATOM   1201  O   LYS A 139     -13.825  17.277  12.584  1.00  0.00           O  
ATOM   1202  CB  LYS A 139     -12.195  17.869  10.170  1.00  0.00           C  
ATOM   1203  CG  LYS A 139     -13.313  16.897   9.837  1.00  0.00           C  
ATOM   1204  CD  LYS A 139     -13.394  16.630   8.344  1.00  0.00           C  
ATOM   1205  CE  LYS A 139     -14.331  15.473   8.034  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139     -13.767  14.168   8.478  1.00  0.00           N  
ATOM   1207  H   LYS A 139     -11.633  15.724  12.228  1.00  0.00           H  
ATOM   1208  HA  LYS A 139     -10.916  18.488  11.772  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139     -12.561  18.873  10.015  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139     -11.373  17.686   9.492  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139     -13.131  15.964  10.350  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139     -14.252  17.315  10.170  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139     -13.759  17.516   7.847  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139     -12.406  16.390   7.976  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139     -15.269  15.641   8.541  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139     -14.500  15.438   6.968  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139     -13.512  14.213   9.485  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139     -12.916  13.940   7.926  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139     -14.468  13.411   8.343  1.00  0.00           H  
ATOM   1220  N   GLU A 140     -12.671  19.018  13.422  1.00  0.00           N  
ATOM   1221  CA  GLU A 140     -13.691  19.361  14.407  1.00  0.00           C  
ATOM   1222  C   GLU A 140     -14.946  19.898  13.725  1.00  0.00           C  
ATOM   1223  O   GLU A 140     -16.056  19.431  13.985  1.00  0.00           O  
ATOM   1224  CB  GLU A 140     -13.151  20.397  15.395  1.00  0.00           C  
ATOM   1225  CG  GLU A 140     -14.167  20.832  16.436  1.00  0.00           C  
ATOM   1226  CD  GLU A 140     -13.634  21.914  17.355  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140     -12.690  21.630  18.122  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140     -14.161  23.046  17.307  1.00  0.00           O  
ATOM   1229  H   GLU A 140     -11.852  19.554  13.376  1.00  0.00           H  
ATOM   1230  HA  GLU A 140     -13.946  18.461  14.947  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140     -12.297  19.977  15.907  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140     -12.835  21.270  14.844  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140     -15.043  21.211  15.931  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140     -14.441  19.975  17.034  1.00  0.00           H  
ATOM   1235  N   PHE A 141     -14.763  20.883  12.852  1.00  0.00           N  
ATOM   1236  CA  PHE A 141     -15.879  21.486  12.134  1.00  0.00           C  
ATOM   1237  C   PHE A 141     -16.396  20.549  11.046  1.00  0.00           C  
ATOM   1238  O   PHE A 141     -15.616  19.888  10.360  1.00  0.00           O  
ATOM   1239  CB  PHE A 141     -15.455  22.819  11.515  1.00  0.00           C  
ATOM   1240  CG  PHE A 141     -16.603  23.618  10.967  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141     -17.606  24.078  11.805  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141     -16.678  23.910   9.615  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141     -18.664  24.813  11.303  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141     -17.733  24.645   9.107  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141     -18.727  25.097   9.953  1.00  0.00           C  
ATOM   1246  H   PHE A 141     -13.854  21.213  12.688  1.00  0.00           H  
ATOM   1247  HA  PHE A 141     -16.672  21.664  12.844  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141     -14.965  23.418  12.268  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141     -14.765  22.629  10.706  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141     -17.558  23.857  12.861  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141     -15.901  23.556   8.952  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141     -19.439  25.166  11.966  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141     -17.779  24.865   8.051  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141     -19.552  25.671   9.558  1.00  0.00           H  
ATOM   1255  N   GLN A 142     -17.715  20.497  10.895  1.00  0.00           N  
ATOM   1256  CA  GLN A 142     -18.336  19.640   9.892  1.00  0.00           C  
ATOM   1257  C   GLN A 142     -18.610  20.416   8.608  1.00  0.00           C  
ATOM   1258  O   GLN A 142     -18.597  21.647   8.600  1.00  0.00           O  
ATOM   1259  CB  GLN A 142     -19.639  19.048  10.432  1.00  0.00           C  
ATOM   1260  CG  GLN A 142     -20.704  20.091  10.728  1.00  0.00           C  
ATOM   1261  CD  GLN A 142     -21.428  20.556   9.480  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142     -21.109  21.605   8.918  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142     -22.408  19.777   9.038  1.00  0.00           N  
ATOM   1264  H   GLN A 142     -18.284  21.047  11.472  1.00  0.00           H  
ATOM   1265  HA  GLN A 142     -17.650  18.836   9.672  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142     -20.035  18.356   9.704  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142     -19.425  18.513  11.346  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142     -21.428  19.665  11.407  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142     -20.234  20.944  11.194  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142     -22.608  18.957   9.538  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142     -22.894  20.054   8.234  1.00  0.00           H  
ATOM   1272  N   SER A 143     -18.857  19.688   7.523  1.00  0.00           N  
ATOM   1273  CA  SER A 143     -19.130  20.307   6.232  1.00  0.00           C  
ATOM   1274  C   SER A 143     -20.371  19.696   5.588  1.00  0.00           C  
ATOM   1275  O   SER A 143     -20.640  18.501   5.709  1.00  0.00           O  
ATOM   1276  CB  SER A 143     -17.927  20.148   5.301  1.00  0.00           C  
ATOM   1277  OG  SER A 143     -17.515  18.794   5.228  1.00  0.00           O  
ATOM   1278  H   SER A 143     -18.853  18.710   7.594  1.00  0.00           H  
ATOM   1279  HA  SER A 143     -19.308  21.359   6.400  1.00  0.00           H  
ATOM   1280  HB2 SER A 143     -18.194  20.484   4.311  1.00  0.00           H  
ATOM   1281  HB3 SER A 143     -17.105  20.742   5.674  1.00  0.00           H  
ATOM   1282  HG  SER A 143     -16.846  18.626   5.895  1.00  0.00           H  
ATOM   1283  N   PRO A 144     -21.146  20.536   4.885  1.00  0.00           N  
ATOM   1284  CA  PRO A 144     -22.371  20.101   4.206  1.00  0.00           C  
ATOM   1285  C   PRO A 144     -22.081  19.353   2.910  1.00  0.00           C  
ATOM   1286  O   PRO A 144     -21.649  19.948   1.922  1.00  0.00           O  
ATOM   1287  CB  PRO A 144     -23.099  21.416   3.914  1.00  0.00           C  
ATOM   1288  CG  PRO A 144     -22.016  22.433   3.805  1.00  0.00           C  
ATOM   1289  CD  PRO A 144     -20.886  21.973   4.698  1.00  0.00           C  
ATOM   1290  HA  PRO A 144     -22.982  19.484   4.848  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144     -23.653  21.326   2.990  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144     -23.775  21.644   4.725  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144     -21.674  22.496   2.783  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144     -22.380  23.393   4.140  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144     -19.936  22.133   4.211  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144     -20.921  22.496   5.643  1.00  0.00           H  
ATOM   1297  N   ALA A 145     -22.322  18.046   2.919  1.00  0.00           N  
ATOM   1298  CA  ALA A 145     -22.089  17.218   1.743  1.00  0.00           C  
ATOM   1299  C   ALA A 145     -22.861  17.746   0.538  1.00  0.00           C  
ATOM   1300  O   ALA A 145     -22.457  17.544  -0.607  1.00  0.00           O  
ATOM   1301  CB  ALA A 145     -22.475  15.775   2.029  1.00  0.00           C  
ATOM   1302  H   ALA A 145     -22.665  17.630   3.737  1.00  0.00           H  
ATOM   1303  HA  ALA A 145     -21.032  17.245   1.520  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145     -22.031  15.462   2.963  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145     -23.550  15.697   2.097  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145     -22.118  15.142   1.231  1.00  0.00           H  
ATOM   1307  N   SER A 146     -23.974  18.422   0.805  1.00  0.00           N  
ATOM   1308  CA  SER A 146     -24.806  18.974  -0.258  1.00  0.00           C  
ATOM   1309  C   SER A 146     -24.129  20.178  -0.907  1.00  0.00           C  
ATOM   1310  O   SER A 146     -23.695  21.105  -0.223  1.00  0.00           O  
ATOM   1311  CB  SER A 146     -26.173  19.381   0.294  1.00  0.00           C  
ATOM   1312  OG  SER A 146     -27.061  19.735  -0.752  1.00  0.00           O  
ATOM   1313  H   SER A 146     -24.244  18.549   1.738  1.00  0.00           H  
ATOM   1314  HA  SER A 146     -24.942  18.207  -1.005  1.00  0.00           H  
ATOM   1315  HB2 SER A 146     -26.596  18.554   0.845  1.00  0.00           H  
ATOM   1316  HB3 SER A 146     -26.055  20.229   0.953  1.00  0.00           H  
ATOM   1317  HG  SER A 146     -26.879  20.633  -1.036  1.00  0.00           H  
ATOM   1318  N   LYS A 147     -24.041  20.156  -2.233  1.00  0.00           N  
ATOM   1319  CA  LYS A 147     -23.419  21.244  -2.977  1.00  0.00           C  
ATOM   1320  C   LYS A 147     -23.595  21.046  -4.479  1.00  0.00           C  
ATOM   1321  O   LYS A 147     -23.837  19.933  -4.944  1.00  0.00           O  
ATOM   1322  CB  LYS A 147     -21.930  21.337  -2.635  1.00  0.00           C  
ATOM   1323  CG  LYS A 147     -21.096  20.221  -3.241  1.00  0.00           C  
ATOM   1324  CD  LYS A 147     -19.622  20.586  -3.282  1.00  0.00           C  
ATOM   1325  CE  LYS A 147     -19.030  20.674  -1.884  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147     -19.190  22.033  -1.298  1.00  0.00           N  
ATOM   1327  H   LYS A 147     -24.405  19.388  -2.723  1.00  0.00           H  
ATOM   1328  HA  LYS A 147     -23.904  22.164  -2.688  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147     -21.548  22.280  -2.997  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147     -21.816  21.301  -1.561  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147     -21.218  19.329  -2.645  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147     -21.440  20.033  -4.248  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147     -19.088  19.830  -3.840  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147     -19.510  21.543  -3.772  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147     -19.529  19.957  -1.250  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147     -17.978  20.435  -1.937  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147     -18.677  22.732  -1.873  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147     -18.810  22.052  -0.330  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147     -20.196  22.294  -1.269  1.00  0.00           H  
ATOM   1340  N   SER A 148     -23.470  22.134  -5.233  1.00  0.00           N  
ATOM   1341  CA  SER A 148     -23.618  22.080  -6.683  1.00  0.00           C  
ATOM   1342  C   SER A 148     -22.365  22.604  -7.377  1.00  0.00           C  
ATOM   1343  O   SER A 148     -22.212  23.802  -7.617  1.00  0.00           O  
ATOM   1344  CB  SER A 148     -24.837  22.894  -7.123  1.00  0.00           C  
ATOM   1345  OG  SER A 148     -24.635  24.278  -6.895  1.00  0.00           O  
ATOM   1346  H   SER A 148     -23.277  22.994  -4.804  1.00  0.00           H  
ATOM   1347  HA  SER A 148     -23.765  21.048  -6.963  1.00  0.00           H  
ATOM   1348  HB2 SER A 148     -25.010  22.737  -8.177  1.00  0.00           H  
ATOM   1349  HB3 SER A 148     -25.703  22.571  -6.564  1.00  0.00           H  
ATOM   1350  HG  SER A 148     -24.584  24.737  -7.736  1.00  0.00           H  
ATOM   1351  N   PRO A 149     -21.444  21.686  -7.707  1.00  0.00           N  
ATOM   1352  CA  PRO A 149     -20.188  22.031  -8.378  1.00  0.00           C  
ATOM   1353  C   PRO A 149     -20.395  23.010  -9.529  1.00  0.00           C  
ATOM   1354  O   PRO A 149     -20.840  22.627 -10.611  1.00  0.00           O  
ATOM   1355  CB  PRO A 149     -19.686  20.684  -8.905  1.00  0.00           C  
ATOM   1356  CG  PRO A 149     -20.256  19.675  -7.969  1.00  0.00           C  
ATOM   1357  CD  PRO A 149     -21.560  20.241  -7.451  1.00  0.00           C  
ATOM   1358  HA  PRO A 149     -19.467  22.439  -7.685  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149     -20.043  20.534  -9.915  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149     -18.607  20.668  -8.893  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149     -20.430  18.747  -8.492  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149     -19.580  19.520  -7.141  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149     -22.395  19.819  -7.991  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149     -21.654  20.044  -6.393  1.00  0.00           H  
ATOM   1365  N   LYS A 150     -20.068  24.275  -9.290  1.00  0.00           N  
ATOM   1366  CA  LYS A 150     -20.216  25.310 -10.306  1.00  0.00           C  
ATOM   1367  C   LYS A 150     -19.063  26.305 -10.242  1.00  0.00           C  
ATOM   1368  O   LYS A 150     -18.500  26.550  -9.175  1.00  0.00           O  
ATOM   1369  CB  LYS A 150     -21.548  26.043 -10.127  1.00  0.00           C  
ATOM   1370  CG  LYS A 150     -21.579  26.959  -8.915  1.00  0.00           C  
ATOM   1371  CD  LYS A 150     -22.573  28.094  -9.100  1.00  0.00           C  
ATOM   1372  CE  LYS A 150     -24.005  27.615  -8.919  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150     -24.446  27.706  -7.500  1.00  0.00           N  
ATOM   1374  H   LYS A 150     -19.718  24.519  -8.407  1.00  0.00           H  
ATOM   1375  HA  LYS A 150     -20.208  24.829 -11.273  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150     -21.738  26.639 -11.007  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150     -22.336  25.312 -10.019  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150     -21.863  26.383  -8.047  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150     -20.593  27.377  -8.766  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150     -22.368  28.862  -8.370  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150     -22.461  28.500 -10.095  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150     -24.654  28.225  -9.528  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150     -24.070  26.586  -9.243  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150     -23.769  28.274  -6.952  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150     -24.501  26.755  -7.081  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150     -25.383  28.153  -7.444  1.00  0.00           H  
ATOM   1387  N   GLY A 151     -18.716  26.878 -11.390  1.00  0.00           N  
ATOM   1388  CA  GLY A 151     -17.632  27.841 -11.441  1.00  0.00           C  
ATOM   1389  C   GLY A 151     -16.389  27.355 -10.722  1.00  0.00           C  
ATOM   1390  O   GLY A 151     -16.056  27.845  -9.643  1.00  0.00           O  
ATOM   1391  H   GLY A 151     -19.200  26.644 -12.210  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151     -17.385  28.035 -12.474  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151     -17.962  28.762 -10.982  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  58       8.935  14.860  10.554  1.00  0.00           N  
ATOM      2  CA  GLY A  58       8.215  14.347   9.404  1.00  0.00           C  
ATOM      3  C   GLY A  58       8.064  15.381   8.306  1.00  0.00           C  
ATOM      4  O   GLY A  58       8.777  16.384   8.286  1.00  0.00           O  
ATOM      5  H1  GLY A  58       9.647  15.522  10.429  1.00  0.00           H  
ATOM      6  HA2 GLY A  58       8.748  13.495   9.010  1.00  0.00           H  
ATOM      7  HA3 GLY A  58       7.233  14.029   9.721  1.00  0.00           H  
ATOM      8  N   SER A  59       7.133  15.137   7.389  1.00  0.00           N  
ATOM      9  CA  SER A  59       6.894  16.053   6.280  1.00  0.00           C  
ATOM     10  C   SER A  59       6.090  17.265   6.740  1.00  0.00           C  
ATOM     11  O   SER A  59       5.339  17.194   7.713  1.00  0.00           O  
ATOM     12  CB  SER A  59       6.154  15.336   5.149  1.00  0.00           C  
ATOM     13  OG  SER A  59       7.007  14.426   4.478  1.00  0.00           O  
ATOM     14  H   SER A  59       6.596  14.320   7.460  1.00  0.00           H  
ATOM     15  HA  SER A  59       7.853  16.389   5.915  1.00  0.00           H  
ATOM     16  HB2 SER A  59       5.317  14.790   5.559  1.00  0.00           H  
ATOM     17  HB3 SER A  59       5.794  16.065   4.438  1.00  0.00           H  
ATOM     18  HG  SER A  59       6.977  14.596   3.533  1.00  0.00           H  
ATOM     19  N   SER A  60       6.254  18.379   6.033  1.00  0.00           N  
ATOM     20  CA  SER A  60       5.548  19.609   6.370  1.00  0.00           C  
ATOM     21  C   SER A  60       4.600  20.017   5.246  1.00  0.00           C  
ATOM     22  O   SER A  60       5.028  20.280   4.123  1.00  0.00           O  
ATOM     23  CB  SER A  60       6.545  20.736   6.644  1.00  0.00           C  
ATOM     24  OG  SER A  60       7.141  21.194   5.443  1.00  0.00           O  
ATOM     25  H   SER A  60       6.867  18.373   5.268  1.00  0.00           H  
ATOM     26  HA  SER A  60       4.970  19.426   7.263  1.00  0.00           H  
ATOM     27  HB2 SER A  60       6.032  21.561   7.114  1.00  0.00           H  
ATOM     28  HB3 SER A  60       7.322  20.373   7.302  1.00  0.00           H  
ATOM     29  HG  SER A  60       7.232  22.149   5.474  1.00  0.00           H  
ATOM     30  N   GLY A  61       3.308  20.066   5.558  1.00  0.00           N  
ATOM     31  CA  GLY A  61       2.319  20.442   4.565  1.00  0.00           C  
ATOM     32  C   GLY A  61       1.504  21.648   4.986  1.00  0.00           C  
ATOM     33  O   GLY A  61       1.593  22.098   6.128  1.00  0.00           O  
ATOM     34  H   GLY A  61       3.025  19.845   6.470  1.00  0.00           H  
ATOM     35  HA2 GLY A  61       2.824  20.667   3.637  1.00  0.00           H  
ATOM     36  HA3 GLY A  61       1.651  19.608   4.406  1.00  0.00           H  
ATOM     37  N   SER A  62       0.707  22.174   4.061  1.00  0.00           N  
ATOM     38  CA  SER A  62      -0.123  23.340   4.341  1.00  0.00           C  
ATOM     39  C   SER A  62      -1.489  22.918   4.875  1.00  0.00           C  
ATOM     40  O   SER A  62      -1.810  23.151   6.040  1.00  0.00           O  
ATOM     41  CB  SER A  62      -0.297  24.184   3.077  1.00  0.00           C  
ATOM     42  OG  SER A  62       0.921  24.811   2.712  1.00  0.00           O  
ATOM     43  H   SER A  62       0.680  21.770   3.168  1.00  0.00           H  
ATOM     44  HA  SER A  62       0.378  23.931   5.093  1.00  0.00           H  
ATOM     45  HB2 SER A  62      -0.619  23.551   2.265  1.00  0.00           H  
ATOM     46  HB3 SER A  62      -1.041  24.947   3.256  1.00  0.00           H  
ATOM     47  HG  SER A  62       1.469  24.925   3.492  1.00  0.00           H  
ATOM     48  N   SER A  63      -2.288  22.296   4.014  1.00  0.00           N  
ATOM     49  CA  SER A  63      -3.621  21.844   4.397  1.00  0.00           C  
ATOM     50  C   SER A  63      -4.142  20.798   3.417  1.00  0.00           C  
ATOM     51  O   SER A  63      -3.688  20.719   2.276  1.00  0.00           O  
ATOM     52  CB  SER A  63      -4.586  23.030   4.458  1.00  0.00           C  
ATOM     53  OG  SER A  63      -4.412  23.887   3.342  1.00  0.00           O  
ATOM     54  H   SER A  63      -1.974  22.139   3.099  1.00  0.00           H  
ATOM     55  HA  SER A  63      -3.550  21.398   5.378  1.00  0.00           H  
ATOM     56  HB2 SER A  63      -5.601  22.664   4.460  1.00  0.00           H  
ATOM     57  HB3 SER A  63      -4.404  23.593   5.362  1.00  0.00           H  
ATOM     58  HG  SER A  63      -4.090  23.378   2.595  1.00  0.00           H  
ATOM     59  N   GLY A  64      -5.101  19.996   3.872  1.00  0.00           N  
ATOM     60  CA  GLY A  64      -5.669  18.965   3.023  1.00  0.00           C  
ATOM     61  C   GLY A  64      -4.740  17.780   2.849  1.00  0.00           C  
ATOM     62  O   GLY A  64      -3.706  17.885   2.187  1.00  0.00           O  
ATOM     63  H   GLY A  64      -5.424  20.106   4.790  1.00  0.00           H  
ATOM     64  HA2 GLY A  64      -6.594  18.622   3.463  1.00  0.00           H  
ATOM     65  HA3 GLY A  64      -5.879  19.389   2.052  1.00  0.00           H  
ATOM     66  N   LEU A  65      -5.106  16.651   3.443  1.00  0.00           N  
ATOM     67  CA  LEU A  65      -4.297  15.440   3.352  1.00  0.00           C  
ATOM     68  C   LEU A  65      -5.062  14.325   2.648  1.00  0.00           C  
ATOM     69  O   LEU A  65      -6.293  14.303   2.655  1.00  0.00           O  
ATOM     70  CB  LEU A  65      -3.872  14.980   4.748  1.00  0.00           C  
ATOM     71  CG  LEU A  65      -4.960  15.004   5.822  1.00  0.00           C  
ATOM     72  CD1 LEU A  65      -4.659  13.983   6.908  1.00  0.00           C  
ATOM     73  CD2 LEU A  65      -5.089  16.398   6.419  1.00  0.00           C  
ATOM     74  H   LEU A  65      -5.940  16.628   3.956  1.00  0.00           H  
ATOM     75  HA  LEU A  65      -3.414  15.675   2.775  1.00  0.00           H  
ATOM     76  HB2 LEU A  65      -3.510  13.967   4.666  1.00  0.00           H  
ATOM     77  HB3 LEU A  65      -3.067  15.623   5.076  1.00  0.00           H  
ATOM     78  HG  LEU A  65      -5.907  14.743   5.372  1.00  0.00           H  
ATOM     79 HD11 LEU A  65      -4.152  14.468   7.728  1.00  0.00           H  
ATOM     80 HD12 LEU A  65      -4.029  13.204   6.505  1.00  0.00           H  
ATOM     81 HD13 LEU A  65      -5.584  13.550   7.261  1.00  0.00           H  
ATOM     82 HD21 LEU A  65      -5.303  16.318   7.475  1.00  0.00           H  
ATOM     83 HD22 LEU A  65      -5.894  16.926   5.928  1.00  0.00           H  
ATOM     84 HD23 LEU A  65      -4.165  16.937   6.278  1.00  0.00           H  
ATOM     85  N   ARG A  66      -4.326  13.400   2.041  1.00  0.00           N  
ATOM     86  CA  ARG A  66      -4.936  12.281   1.333  1.00  0.00           C  
ATOM     87  C   ARG A  66      -4.308  10.958   1.764  1.00  0.00           C  
ATOM     88  O   ARG A  66      -4.179  10.031   0.964  1.00  0.00           O  
ATOM     89  CB  ARG A  66      -4.783  12.462  -0.178  1.00  0.00           C  
ATOM     90  CG  ARG A  66      -5.651  13.572  -0.749  1.00  0.00           C  
ATOM     91  CD  ARG A  66      -5.675  13.535  -2.269  1.00  0.00           C  
ATOM     92  NE  ARG A  66      -4.586  14.314  -2.852  1.00  0.00           N  
ATOM     93  CZ  ARG A  66      -4.518  15.640  -2.794  1.00  0.00           C  
ATOM     94  NH1 ARG A  66      -5.470  16.330  -2.181  1.00  0.00           N  
ATOM     95  NH2 ARG A  66      -3.495  16.278  -3.349  1.00  0.00           N  
ATOM     96  H   ARG A  66      -3.349  13.472   2.070  1.00  0.00           H  
ATOM     97  HA  ARG A  66      -5.986  12.264   1.581  1.00  0.00           H  
ATOM     98  HB2 ARG A  66      -3.752  12.692  -0.400  1.00  0.00           H  
ATOM     99  HB3 ARG A  66      -5.051  11.538  -0.668  1.00  0.00           H  
ATOM    100  HG2 ARG A  66      -6.659  13.453  -0.381  1.00  0.00           H  
ATOM    101  HG3 ARG A  66      -5.258  14.525  -0.426  1.00  0.00           H  
ATOM    102  HD2 ARG A  66      -5.583  12.509  -2.592  1.00  0.00           H  
ATOM    103  HD3 ARG A  66      -6.617  13.937  -2.610  1.00  0.00           H  
ATOM    104  HE  ARG A  66      -3.872  13.825  -3.310  1.00  0.00           H  
ATOM    105 HH11 ARG A  66      -6.241  15.852  -1.761  1.00  0.00           H  
ATOM    106 HH12 ARG A  66      -5.415  17.328  -2.138  1.00  0.00           H  
ATOM    107 HH21 ARG A  66      -2.775  15.761  -3.812  1.00  0.00           H  
ATOM    108 HH22 ARG A  66      -3.445  17.275  -3.305  1.00  0.00           H  
ATOM    109  N   SER A  67      -3.918  10.879   3.032  1.00  0.00           N  
ATOM    110  CA  SER A  67      -3.299   9.672   3.567  1.00  0.00           C  
ATOM    111  C   SER A  67      -4.179   9.042   4.643  1.00  0.00           C  
ATOM    112  O   SER A  67      -4.963   9.727   5.299  1.00  0.00           O  
ATOM    113  CB  SER A  67      -1.919   9.994   4.145  1.00  0.00           C  
ATOM    114  OG  SER A  67      -2.028  10.782   5.318  1.00  0.00           O  
ATOM    115  H   SER A  67      -4.047  11.652   3.620  1.00  0.00           H  
ATOM    116  HA  SER A  67      -3.185   8.970   2.755  1.00  0.00           H  
ATOM    117  HB2 SER A  67      -1.411   9.074   4.390  1.00  0.00           H  
ATOM    118  HB3 SER A  67      -1.343  10.539   3.411  1.00  0.00           H  
ATOM    119  HG  SER A  67      -1.401  10.469   5.973  1.00  0.00           H  
ATOM    120  N   VAL A  68      -4.042   7.731   4.817  1.00  0.00           N  
ATOM    121  CA  VAL A  68      -4.823   7.007   5.813  1.00  0.00           C  
ATOM    122  C   VAL A  68      -3.986   5.926   6.488  1.00  0.00           C  
ATOM    123  O   VAL A  68      -3.251   5.193   5.827  1.00  0.00           O  
ATOM    124  CB  VAL A  68      -6.071   6.358   5.185  1.00  0.00           C  
ATOM    125  CG1 VAL A  68      -7.026   7.424   4.671  1.00  0.00           C  
ATOM    126  CG2 VAL A  68      -5.670   5.406   4.068  1.00  0.00           C  
ATOM    127  H   VAL A  68      -3.401   7.240   4.263  1.00  0.00           H  
ATOM    128  HA  VAL A  68      -5.150   7.715   6.561  1.00  0.00           H  
ATOM    129  HB  VAL A  68      -6.579   5.789   5.949  1.00  0.00           H  
ATOM    130 HG11 VAL A  68      -6.991   8.283   5.324  1.00  0.00           H  
ATOM    131 HG12 VAL A  68      -6.736   7.717   3.672  1.00  0.00           H  
ATOM    132 HG13 VAL A  68      -8.031   7.028   4.652  1.00  0.00           H  
ATOM    133 HG21 VAL A  68      -4.905   4.734   4.426  1.00  0.00           H  
ATOM    134 HG22 VAL A  68      -6.532   4.835   3.754  1.00  0.00           H  
ATOM    135 HG23 VAL A  68      -5.290   5.972   3.231  1.00  0.00           H  
ATOM    136  N   PHE A  69      -4.103   5.833   7.808  1.00  0.00           N  
ATOM    137  CA  PHE A  69      -3.357   4.842   8.574  1.00  0.00           C  
ATOM    138  C   PHE A  69      -4.056   3.485   8.535  1.00  0.00           C  
ATOM    139  O   PHE A  69      -5.138   3.316   9.095  1.00  0.00           O  
ATOM    140  CB  PHE A  69      -3.195   5.302  10.024  1.00  0.00           C  
ATOM    141  CG  PHE A  69      -2.416   4.340  10.875  1.00  0.00           C  
ATOM    142  CD1 PHE A  69      -1.033   4.409  10.933  1.00  0.00           C  
ATOM    143  CD2 PHE A  69      -3.066   3.368  11.618  1.00  0.00           C  
ATOM    144  CE1 PHE A  69      -0.314   3.525  11.714  1.00  0.00           C  
ATOM    145  CE2 PHE A  69      -2.352   2.481  12.401  1.00  0.00           C  
ATOM    146  CZ  PHE A  69      -0.974   2.561  12.450  1.00  0.00           C  
ATOM    147  H   PHE A  69      -4.706   6.447   8.279  1.00  0.00           H  
ATOM    148  HA  PHE A  69      -2.381   4.743   8.125  1.00  0.00           H  
ATOM    149  HB2 PHE A  69      -2.678   6.250  10.037  1.00  0.00           H  
ATOM    150  HB3 PHE A  69      -4.172   5.423  10.467  1.00  0.00           H  
ATOM    151  HD1 PHE A  69      -0.515   5.163  10.358  1.00  0.00           H  
ATOM    152  HD2 PHE A  69      -4.144   3.305  11.580  1.00  0.00           H  
ATOM    153  HE1 PHE A  69       0.764   3.589  11.751  1.00  0.00           H  
ATOM    154  HE2 PHE A  69      -2.871   1.729  12.976  1.00  0.00           H  
ATOM    155  HZ  PHE A  69      -0.414   1.868  13.061  1.00  0.00           H  
ATOM    156  N   VAL A  70      -3.428   2.522   7.867  1.00  0.00           N  
ATOM    157  CA  VAL A  70      -3.988   1.181   7.754  1.00  0.00           C  
ATOM    158  C   VAL A  70      -3.180   0.178   8.570  1.00  0.00           C  
ATOM    159  O   VAL A  70      -1.954   0.264   8.641  1.00  0.00           O  
ATOM    160  CB  VAL A  70      -4.034   0.714   6.287  1.00  0.00           C  
ATOM    161  CG1 VAL A  70      -4.461  -0.744   6.203  1.00  0.00           C  
ATOM    162  CG2 VAL A  70      -4.968   1.599   5.476  1.00  0.00           C  
ATOM    163  H   VAL A  70      -2.567   2.719   7.441  1.00  0.00           H  
ATOM    164  HA  VAL A  70      -4.999   1.208   8.133  1.00  0.00           H  
ATOM    165  HB  VAL A  70      -3.041   0.799   5.872  1.00  0.00           H  
ATOM    166 HG11 VAL A  70      -5.339  -0.896   6.813  1.00  0.00           H  
ATOM    167 HG12 VAL A  70      -4.685  -0.995   5.177  1.00  0.00           H  
ATOM    168 HG13 VAL A  70      -3.661  -1.374   6.562  1.00  0.00           H  
ATOM    169 HG21 VAL A  70      -5.054   2.564   5.954  1.00  0.00           H  
ATOM    170 HG22 VAL A  70      -4.570   1.726   4.479  1.00  0.00           H  
ATOM    171 HG23 VAL A  70      -5.942   1.137   5.418  1.00  0.00           H  
ATOM    172  N   SER A  71      -3.876  -0.774   9.184  1.00  0.00           N  
ATOM    173  CA  SER A  71      -3.223  -1.793   9.999  1.00  0.00           C  
ATOM    174  C   SER A  71      -4.177  -2.947  10.291  1.00  0.00           C  
ATOM    175  O   SER A  71      -5.351  -2.905   9.926  1.00  0.00           O  
ATOM    176  CB  SER A  71      -2.723  -1.184  11.310  1.00  0.00           C  
ATOM    177  OG  SER A  71      -1.889  -2.092  12.008  1.00  0.00           O  
ATOM    178  H   SER A  71      -4.851  -0.789   9.089  1.00  0.00           H  
ATOM    179  HA  SER A  71      -2.379  -2.171   9.442  1.00  0.00           H  
ATOM    180  HB2 SER A  71      -2.161  -0.288  11.097  1.00  0.00           H  
ATOM    181  HB3 SER A  71      -3.569  -0.938  11.935  1.00  0.00           H  
ATOM    182  HG  SER A  71      -1.069  -2.212  11.523  1.00  0.00           H  
ATOM    183  N   GLY A  72      -3.663  -3.978  10.954  1.00  0.00           N  
ATOM    184  CA  GLY A  72      -4.481  -5.130  11.285  1.00  0.00           C  
ATOM    185  C   GLY A  72      -4.612  -6.100  10.128  1.00  0.00           C  
ATOM    186  O   GLY A  72      -5.648  -6.745   9.963  1.00  0.00           O  
ATOM    187  H   GLY A  72      -2.720  -3.957  11.220  1.00  0.00           H  
ATOM    188  HA2 GLY A  72      -4.037  -5.644  12.125  1.00  0.00           H  
ATOM    189  HA3 GLY A  72      -5.466  -4.788  11.566  1.00  0.00           H  
ATOM    190  N   PHE A  73      -3.560  -6.204   9.323  1.00  0.00           N  
ATOM    191  CA  PHE A  73      -3.562  -7.101   8.173  1.00  0.00           C  
ATOM    192  C   PHE A  73      -2.857  -8.412   8.505  1.00  0.00           C  
ATOM    193  O   PHE A  73      -1.999  -8.480   9.386  1.00  0.00           O  
ATOM    194  CB  PHE A  73      -2.884  -6.432   6.976  1.00  0.00           C  
ATOM    195  CG  PHE A  73      -1.621  -5.701   7.335  1.00  0.00           C  
ATOM    196  CD1 PHE A  73      -0.418  -6.380   7.440  1.00  0.00           C  
ATOM    197  CD2 PHE A  73      -1.638  -4.335   7.565  1.00  0.00           C  
ATOM    198  CE1 PHE A  73       0.745  -5.710   7.771  1.00  0.00           C  
ATOM    199  CE2 PHE A  73      -0.478  -3.659   7.895  1.00  0.00           C  
ATOM    200  CZ  PHE A  73       0.715  -4.348   7.997  1.00  0.00           C  
ATOM    201  H   PHE A  73      -2.762  -5.664   9.507  1.00  0.00           H  
ATOM    202  HA  PHE A  73      -4.590  -7.313   7.922  1.00  0.00           H  
ATOM    203  HB2 PHE A  73      -2.634  -7.186   6.246  1.00  0.00           H  
ATOM    204  HB3 PHE A  73      -3.566  -5.721   6.536  1.00  0.00           H  
ATOM    205  HD1 PHE A  73      -0.393  -7.445   7.263  1.00  0.00           H  
ATOM    206  HD2 PHE A  73      -2.571  -3.795   7.485  1.00  0.00           H  
ATOM    207  HE1 PHE A  73       1.676  -6.251   7.849  1.00  0.00           H  
ATOM    208  HE2 PHE A  73      -0.505  -2.594   8.071  1.00  0.00           H  
ATOM    209  HZ  PHE A  73       1.622  -3.822   8.255  1.00  0.00           H  
ATOM    210  N   PRO A  74      -3.225  -9.481   7.783  1.00  0.00           N  
ATOM    211  CA  PRO A  74      -2.640 -10.810   7.981  1.00  0.00           C  
ATOM    212  C   PRO A  74      -1.237 -10.920   7.395  1.00  0.00           C  
ATOM    213  O   PRO A  74      -1.004 -10.548   6.245  1.00  0.00           O  
ATOM    214  CB  PRO A  74      -3.605 -11.737   7.237  1.00  0.00           C  
ATOM    215  CG  PRO A  74      -4.204 -10.884   6.172  1.00  0.00           C  
ATOM    216  CD  PRO A  74      -4.240  -9.473   6.716  1.00  0.00           C  
ATOM    217  HA  PRO A  74      -2.614 -11.080   9.027  1.00  0.00           H  
ATOM    218  HB2 PRO A  74      -3.057 -12.569   6.816  1.00  0.00           H  
ATOM    219  HB3 PRO A  74      -4.357 -12.103   7.919  1.00  0.00           H  
ATOM    220  HG2 PRO A  74      -3.591 -10.920   5.285  1.00  0.00           H  
ATOM    221  HG3 PRO A  74      -5.206 -11.222   5.952  1.00  0.00           H  
ATOM    222  HD2 PRO A  74      -3.982  -8.766   5.943  1.00  0.00           H  
ATOM    223  HD3 PRO A  74      -5.219  -9.255   7.118  1.00  0.00           H  
ATOM    224  N   ARG A  75      -0.306 -11.433   8.192  1.00  0.00           N  
ATOM    225  CA  ARG A  75       1.075 -11.591   7.752  1.00  0.00           C  
ATOM    226  C   ARG A  75       1.132 -12.126   6.324  1.00  0.00           C  
ATOM    227  O   ARG A  75       0.286 -12.919   5.913  1.00  0.00           O  
ATOM    228  CB  ARG A  75       1.828 -12.534   8.692  1.00  0.00           C  
ATOM    229  CG  ARG A  75       1.329 -13.969   8.644  1.00  0.00           C  
ATOM    230  CD  ARG A  75       1.910 -14.799   9.777  1.00  0.00           C  
ATOM    231  NE  ARG A  75       1.987 -16.217   9.433  1.00  0.00           N  
ATOM    232  CZ  ARG A  75       2.640 -17.115  10.162  1.00  0.00           C  
ATOM    233  NH1 ARG A  75       3.269 -16.746  11.269  1.00  0.00           N  
ATOM    234  NH2 ARG A  75       2.664 -18.387   9.784  1.00  0.00           N  
ATOM    235  H   ARG A  75      -0.553 -11.712   9.099  1.00  0.00           H  
ATOM    236  HA  ARG A  75       1.545 -10.619   7.779  1.00  0.00           H  
ATOM    237  HB2 ARG A  75       2.874 -12.531   8.424  1.00  0.00           H  
ATOM    238  HB3 ARG A  75       1.723 -12.173   9.704  1.00  0.00           H  
ATOM    239  HG2 ARG A  75       0.252 -13.969   8.728  1.00  0.00           H  
ATOM    240  HG3 ARG A  75       1.618 -14.409   7.701  1.00  0.00           H  
ATOM    241  HD2 ARG A  75       2.904 -14.438   9.998  1.00  0.00           H  
ATOM    242  HD3 ARG A  75       1.284 -14.683  10.648  1.00  0.00           H  
ATOM    243  HE  ARG A  75       1.530 -16.512   8.619  1.00  0.00           H  
ATOM    244 HH11 ARG A  75       3.251 -15.788  11.557  1.00  0.00           H  
ATOM    245 HH12 ARG A  75       3.758 -17.424  11.817  1.00  0.00           H  
ATOM    246 HH21 ARG A  75       2.192 -18.669   8.950  1.00  0.00           H  
ATOM    247 HH22 ARG A  75       3.156 -19.062  10.333  1.00  0.00           H  
ATOM    248  N   GLY A  76       2.137 -11.686   5.572  1.00  0.00           N  
ATOM    249  CA  GLY A  76       2.286 -12.131   4.199  1.00  0.00           C  
ATOM    250  C   GLY A  76       1.889 -11.063   3.198  1.00  0.00           C  
ATOM    251  O   GLY A  76       2.443 -10.995   2.101  1.00  0.00           O  
ATOM    252  H   GLY A  76       2.782 -11.054   5.953  1.00  0.00           H  
ATOM    253  HA2 GLY A  76       3.317 -12.403   4.030  1.00  0.00           H  
ATOM    254  HA3 GLY A  76       1.664 -13.000   4.045  1.00  0.00           H  
ATOM    255  N   VAL A  77       0.926 -10.229   3.575  1.00  0.00           N  
ATOM    256  CA  VAL A  77       0.455  -9.160   2.703  1.00  0.00           C  
ATOM    257  C   VAL A  77       1.602  -8.244   2.287  1.00  0.00           C  
ATOM    258  O   VAL A  77       2.511  -7.976   3.072  1.00  0.00           O  
ATOM    259  CB  VAL A  77      -0.638  -8.317   3.386  1.00  0.00           C  
ATOM    260  CG1 VAL A  77      -1.031  -7.139   2.509  1.00  0.00           C  
ATOM    261  CG2 VAL A  77      -1.849  -9.179   3.710  1.00  0.00           C  
ATOM    262  H   VAL A  77       0.523 -10.334   4.462  1.00  0.00           H  
ATOM    263  HA  VAL A  77       0.031  -9.613   1.819  1.00  0.00           H  
ATOM    264  HB  VAL A  77      -0.239  -7.931   4.313  1.00  0.00           H  
ATOM    265 HG11 VAL A  77      -0.503  -6.255   2.837  1.00  0.00           H  
ATOM    266 HG12 VAL A  77      -0.774  -7.353   1.482  1.00  0.00           H  
ATOM    267 HG13 VAL A  77      -2.095  -6.971   2.587  1.00  0.00           H  
ATOM    268 HG21 VAL A  77      -1.520 -10.124   4.114  1.00  0.00           H  
ATOM    269 HG22 VAL A  77      -2.468  -8.673   4.437  1.00  0.00           H  
ATOM    270 HG23 VAL A  77      -2.420  -9.351   2.810  1.00  0.00           H  
ATOM    271  N   ASP A  78       1.551  -7.767   1.048  1.00  0.00           N  
ATOM    272  CA  ASP A  78       2.585  -6.880   0.528  1.00  0.00           C  
ATOM    273  C   ASP A  78       1.972  -5.596  -0.023  1.00  0.00           C  
ATOM    274  O   ASP A  78       0.756  -5.500  -0.194  1.00  0.00           O  
ATOM    275  CB  ASP A  78       3.390  -7.585  -0.565  1.00  0.00           C  
ATOM    276  CG  ASP A  78       4.798  -7.039  -0.689  1.00  0.00           C  
ATOM    277  OD1 ASP A  78       5.086  -5.992  -0.072  1.00  0.00           O  
ATOM    278  OD2 ASP A  78       5.613  -7.659  -1.405  1.00  0.00           O  
ATOM    279  H   ASP A  78       0.800  -8.018   0.470  1.00  0.00           H  
ATOM    280  HA  ASP A  78       3.246  -6.627   1.343  1.00  0.00           H  
ATOM    281  HB2 ASP A  78       3.451  -8.639  -0.334  1.00  0.00           H  
ATOM    282  HB3 ASP A  78       2.887  -7.457  -1.512  1.00  0.00           H  
ATOM    283  N   SER A  79       2.821  -4.611  -0.298  1.00  0.00           N  
ATOM    284  CA  SER A  79       2.363  -3.331  -0.824  1.00  0.00           C  
ATOM    285  C   SER A  79       1.604  -3.523  -2.134  1.00  0.00           C  
ATOM    286  O   SER A  79       0.575  -2.889  -2.367  1.00  0.00           O  
ATOM    287  CB  SER A  79       3.549  -2.391  -1.042  1.00  0.00           C  
ATOM    288  OG  SER A  79       4.525  -2.987  -1.879  1.00  0.00           O  
ATOM    289  H   SER A  79       3.779  -4.749  -0.140  1.00  0.00           H  
ATOM    290  HA  SER A  79       1.696  -2.893  -0.097  1.00  0.00           H  
ATOM    291  HB2 SER A  79       3.203  -1.480  -1.506  1.00  0.00           H  
ATOM    292  HB3 SER A  79       4.002  -2.160  -0.089  1.00  0.00           H  
ATOM    293  HG  SER A  79       4.844  -3.797  -1.474  1.00  0.00           H  
ATOM    294  N   ALA A  80       2.120  -4.403  -2.986  1.00  0.00           N  
ATOM    295  CA  ALA A  80       1.492  -4.681  -4.272  1.00  0.00           C  
ATOM    296  C   ALA A  80       0.069  -5.197  -4.087  1.00  0.00           C  
ATOM    297  O   ALA A  80      -0.846  -4.787  -4.800  1.00  0.00           O  
ATOM    298  CB  ALA A  80       2.322  -5.684  -5.059  1.00  0.00           C  
ATOM    299  H   ALA A  80       2.943  -4.877  -2.744  1.00  0.00           H  
ATOM    300  HA  ALA A  80       1.460  -3.758  -4.834  1.00  0.00           H  
ATOM    301  HB1 ALA A  80       3.240  -5.886  -4.527  1.00  0.00           H  
ATOM    302  HB2 ALA A  80       1.763  -6.601  -5.175  1.00  0.00           H  
ATOM    303  HB3 ALA A  80       2.551  -5.276  -6.032  1.00  0.00           H  
ATOM    304  N   GLN A  81      -0.108  -6.099  -3.127  1.00  0.00           N  
ATOM    305  CA  GLN A  81      -1.420  -6.672  -2.851  1.00  0.00           C  
ATOM    306  C   GLN A  81      -2.374  -5.612  -2.311  1.00  0.00           C  
ATOM    307  O   GLN A  81      -3.463  -5.408  -2.850  1.00  0.00           O  
ATOM    308  CB  GLN A  81      -1.297  -7.822  -1.850  1.00  0.00           C  
ATOM    309  CG  GLN A  81      -0.974  -9.159  -2.497  1.00  0.00           C  
ATOM    310  CD  GLN A  81      -0.603 -10.223  -1.483  1.00  0.00           C  
ATOM    311  OE1 GLN A  81       0.374 -10.082  -0.747  1.00  0.00           O  
ATOM    312  NE2 GLN A  81      -1.382 -11.297  -1.439  1.00  0.00           N  
ATOM    313  H   GLN A  81       0.661  -6.386  -2.593  1.00  0.00           H  
ATOM    314  HA  GLN A  81      -1.816  -7.055  -3.779  1.00  0.00           H  
ATOM    315  HB2 GLN A  81      -0.513  -7.588  -1.146  1.00  0.00           H  
ATOM    316  HB3 GLN A  81      -2.232  -7.921  -1.318  1.00  0.00           H  
ATOM    317  HG2 GLN A  81      -1.839  -9.496  -3.049  1.00  0.00           H  
ATOM    318  HG3 GLN A  81      -0.146  -9.025  -3.177  1.00  0.00           H  
ATOM    319 HE21 GLN A  81      -2.143 -11.342  -2.056  1.00  0.00           H  
ATOM    320 HE22 GLN A  81      -1.165 -12.001  -0.794  1.00  0.00           H  
ATOM    321  N   LEU A  82      -1.960  -4.939  -1.243  1.00  0.00           N  
ATOM    322  CA  LEU A  82      -2.778  -3.899  -0.628  1.00  0.00           C  
ATOM    323  C   LEU A  82      -3.319  -2.938  -1.682  1.00  0.00           C  
ATOM    324  O   LEU A  82      -4.529  -2.743  -1.796  1.00  0.00           O  
ATOM    325  CB  LEU A  82      -1.962  -3.128   0.411  1.00  0.00           C  
ATOM    326  CG  LEU A  82      -1.756  -3.827   1.755  1.00  0.00           C  
ATOM    327  CD1 LEU A  82      -0.598  -3.196   2.512  1.00  0.00           C  
ATOM    328  CD2 LEU A  82      -3.031  -3.772   2.585  1.00  0.00           C  
ATOM    329  H   LEU A  82      -1.083  -5.146  -0.857  1.00  0.00           H  
ATOM    330  HA  LEU A  82      -3.610  -4.380  -0.136  1.00  0.00           H  
ATOM    331  HB2 LEU A  82      -0.989  -2.932  -0.012  1.00  0.00           H  
ATOM    332  HB3 LEU A  82      -2.467  -2.191   0.597  1.00  0.00           H  
ATOM    333  HG  LEU A  82      -1.514  -4.866   1.581  1.00  0.00           H  
ATOM    334 HD11 LEU A  82      -0.540  -2.146   2.272  1.00  0.00           H  
ATOM    335 HD12 LEU A  82       0.324  -3.682   2.228  1.00  0.00           H  
ATOM    336 HD13 LEU A  82      -0.754  -3.316   3.574  1.00  0.00           H  
ATOM    337 HD21 LEU A  82      -3.888  -3.845   1.933  1.00  0.00           H  
ATOM    338 HD22 LEU A  82      -3.068  -2.837   3.125  1.00  0.00           H  
ATOM    339 HD23 LEU A  82      -3.040  -4.593   3.286  1.00  0.00           H  
ATOM    340  N   SER A  83      -2.414  -2.342  -2.452  1.00  0.00           N  
ATOM    341  CA  SER A  83      -2.800  -1.400  -3.496  1.00  0.00           C  
ATOM    342  C   SER A  83      -3.921  -1.974  -4.358  1.00  0.00           C  
ATOM    343  O   SER A  83      -4.980  -1.365  -4.502  1.00  0.00           O  
ATOM    344  CB  SER A  83      -1.594  -1.054  -4.372  1.00  0.00           C  
ATOM    345  OG  SER A  83      -1.160  -2.183  -5.111  1.00  0.00           O  
ATOM    346  H   SER A  83      -1.464  -2.539  -2.313  1.00  0.00           H  
ATOM    347  HA  SER A  83      -3.156  -0.501  -3.016  1.00  0.00           H  
ATOM    348  HB2 SER A  83      -1.866  -0.270  -5.061  1.00  0.00           H  
ATOM    349  HB3 SER A  83      -0.782  -0.716  -3.744  1.00  0.00           H  
ATOM    350  HG  SER A  83      -0.743  -2.812  -4.519  1.00  0.00           H  
ATOM    351  N   GLU A  84      -3.677  -3.150  -4.929  1.00  0.00           N  
ATOM    352  CA  GLU A  84      -4.665  -3.805  -5.778  1.00  0.00           C  
ATOM    353  C   GLU A  84      -5.993  -3.965  -5.043  1.00  0.00           C  
ATOM    354  O   GLU A  84      -7.057  -4.001  -5.662  1.00  0.00           O  
ATOM    355  CB  GLU A  84      -4.152  -5.174  -6.231  1.00  0.00           C  
ATOM    356  CG  GLU A  84      -4.718  -5.624  -7.568  1.00  0.00           C  
ATOM    357  CD  GLU A  84      -4.826  -7.132  -7.678  1.00  0.00           C  
ATOM    358  OE1 GLU A  84      -3.773  -7.801  -7.725  1.00  0.00           O  
ATOM    359  OE2 GLU A  84      -5.965  -7.644  -7.716  1.00  0.00           O  
ATOM    360  H   GLU A  84      -2.813  -3.586  -4.776  1.00  0.00           H  
ATOM    361  HA  GLU A  84      -4.820  -3.184  -6.647  1.00  0.00           H  
ATOM    362  HB2 GLU A  84      -3.076  -5.133  -6.314  1.00  0.00           H  
ATOM    363  HB3 GLU A  84      -4.419  -5.909  -5.486  1.00  0.00           H  
ATOM    364  HG2 GLU A  84      -5.703  -5.198  -7.689  1.00  0.00           H  
ATOM    365  HG3 GLU A  84      -4.073  -5.265  -8.356  1.00  0.00           H  
ATOM    366  N   TYR A  85      -5.922  -4.061  -3.720  1.00  0.00           N  
ATOM    367  CA  TYR A  85      -7.118  -4.220  -2.901  1.00  0.00           C  
ATOM    368  C   TYR A  85      -7.774  -2.870  -2.627  1.00  0.00           C  
ATOM    369  O   TYR A  85      -8.980  -2.789  -2.393  1.00  0.00           O  
ATOM    370  CB  TYR A  85      -6.768  -4.907  -1.579  1.00  0.00           C  
ATOM    371  CG  TYR A  85      -7.839  -4.765  -0.521  1.00  0.00           C  
ATOM    372  CD1 TYR A  85      -9.101  -5.316  -0.704  1.00  0.00           C  
ATOM    373  CD2 TYR A  85      -7.587  -4.081   0.662  1.00  0.00           C  
ATOM    374  CE1 TYR A  85     -10.083  -5.188   0.260  1.00  0.00           C  
ATOM    375  CE2 TYR A  85      -8.562  -3.950   1.632  1.00  0.00           C  
ATOM    376  CZ  TYR A  85      -9.808  -4.504   1.426  1.00  0.00           C  
ATOM    377  OH  TYR A  85     -10.783  -4.376   2.389  1.00  0.00           O  
ATOM    378  H   TYR A  85      -5.046  -4.026  -3.284  1.00  0.00           H  
ATOM    379  HA  TYR A  85      -7.813  -4.842  -3.445  1.00  0.00           H  
ATOM    380  HB2 TYR A  85      -6.617  -5.960  -1.758  1.00  0.00           H  
ATOM    381  HB3 TYR A  85      -5.857  -4.478  -1.189  1.00  0.00           H  
ATOM    382  HD1 TYR A  85      -9.313  -5.851  -1.619  1.00  0.00           H  
ATOM    383  HD2 TYR A  85      -6.611  -3.648   0.820  1.00  0.00           H  
ATOM    384  HE1 TYR A  85     -11.058  -5.623   0.099  1.00  0.00           H  
ATOM    385  HE2 TYR A  85      -8.348  -3.414   2.545  1.00  0.00           H  
ATOM    386  HH  TYR A  85     -10.371  -4.231   3.244  1.00  0.00           H  
ATOM    387  N   PHE A  86      -6.971  -1.812  -2.659  1.00  0.00           N  
ATOM    388  CA  PHE A  86      -7.472  -0.465  -2.415  1.00  0.00           C  
ATOM    389  C   PHE A  86      -7.848   0.222  -3.724  1.00  0.00           C  
ATOM    390  O   PHE A  86      -8.523   1.252  -3.727  1.00  0.00           O  
ATOM    391  CB  PHE A  86      -6.422   0.366  -1.673  1.00  0.00           C  
ATOM    392  CG  PHE A  86      -6.305   0.022  -0.216  1.00  0.00           C  
ATOM    393  CD1 PHE A  86      -7.404   0.118   0.623  1.00  0.00           C  
ATOM    394  CD2 PHE A  86      -5.096  -0.397   0.315  1.00  0.00           C  
ATOM    395  CE1 PHE A  86      -7.300  -0.199   1.964  1.00  0.00           C  
ATOM    396  CE2 PHE A  86      -4.986  -0.716   1.656  1.00  0.00           C  
ATOM    397  CZ  PHE A  86      -6.089  -0.615   2.481  1.00  0.00           C  
ATOM    398  H   PHE A  86      -6.018  -1.941  -2.852  1.00  0.00           H  
ATOM    399  HA  PHE A  86      -8.354  -0.547  -1.799  1.00  0.00           H  
ATOM    400  HB2 PHE A  86      -5.458   0.205  -2.130  1.00  0.00           H  
ATOM    401  HB3 PHE A  86      -6.682   1.411  -1.749  1.00  0.00           H  
ATOM    402  HD1 PHE A  86      -8.352   0.444   0.219  1.00  0.00           H  
ATOM    403  HD2 PHE A  86      -4.233  -0.476  -0.329  1.00  0.00           H  
ATOM    404  HE1 PHE A  86      -8.164  -0.119   2.607  1.00  0.00           H  
ATOM    405  HE2 PHE A  86      -4.038  -1.040   2.058  1.00  0.00           H  
ATOM    406  HZ  PHE A  86      -6.005  -0.863   3.529  1.00  0.00           H  
ATOM    407  N   LEU A  87      -7.406  -0.356  -4.836  1.00  0.00           N  
ATOM    408  CA  LEU A  87      -7.695   0.200  -6.154  1.00  0.00           C  
ATOM    409  C   LEU A  87      -9.186   0.114  -6.466  1.00  0.00           C  
ATOM    410  O   LEU A  87      -9.736   0.972  -7.154  1.00  0.00           O  
ATOM    411  CB  LEU A  87      -6.894  -0.539  -7.227  1.00  0.00           C  
ATOM    412  CG  LEU A  87      -5.432  -0.120  -7.381  1.00  0.00           C  
ATOM    413  CD1 LEU A  87      -4.716  -1.032  -8.365  1.00  0.00           C  
ATOM    414  CD2 LEU A  87      -5.338   1.331  -7.829  1.00  0.00           C  
ATOM    415  H   LEU A  87      -6.874  -1.175  -4.770  1.00  0.00           H  
ATOM    416  HA  LEU A  87      -7.401   1.238  -6.147  1.00  0.00           H  
ATOM    417  HB2 LEU A  87      -6.913  -1.591  -6.988  1.00  0.00           H  
ATOM    418  HB3 LEU A  87      -7.387  -0.379  -8.176  1.00  0.00           H  
ATOM    419  HG  LEU A  87      -4.936  -0.208  -6.424  1.00  0.00           H  
ATOM    420 HD11 LEU A  87      -3.723  -1.247  -8.000  1.00  0.00           H  
ATOM    421 HD12 LEU A  87      -4.648  -0.542  -9.326  1.00  0.00           H  
ATOM    422 HD13 LEU A  87      -5.269  -1.953  -8.470  1.00  0.00           H  
ATOM    423 HD21 LEU A  87      -4.638   1.858  -7.197  1.00  0.00           H  
ATOM    424 HD22 LEU A  87      -6.311   1.795  -7.755  1.00  0.00           H  
ATOM    425 HD23 LEU A  87      -4.997   1.370  -8.853  1.00  0.00           H  
ATOM    426  N   ALA A  88      -9.834  -0.927  -5.953  1.00  0.00           N  
ATOM    427  CA  ALA A  88     -11.261  -1.123  -6.174  1.00  0.00           C  
ATOM    428  C   ALA A  88     -12.057   0.103  -5.739  1.00  0.00           C  
ATOM    429  O   ALA A  88     -13.227   0.252  -6.090  1.00  0.00           O  
ATOM    430  CB  ALA A  88     -11.745  -2.360  -5.431  1.00  0.00           C  
ATOM    431  H   ALA A  88      -9.340  -1.579  -5.413  1.00  0.00           H  
ATOM    432  HA  ALA A  88     -11.416  -1.285  -7.231  1.00  0.00           H  
ATOM    433  HB1 ALA A  88     -12.382  -2.059  -4.611  1.00  0.00           H  
ATOM    434  HB2 ALA A  88     -12.301  -2.991  -6.107  1.00  0.00           H  
ATOM    435  HB3 ALA A  88     -10.896  -2.903  -5.045  1.00  0.00           H  
ATOM    436  N   PHE A  89     -11.415   0.978  -4.973  1.00  0.00           N  
ATOM    437  CA  PHE A  89     -12.064   2.191  -4.489  1.00  0.00           C  
ATOM    438  C   PHE A  89     -11.336   3.435  -4.991  1.00  0.00           C  
ATOM    439  O   PHE A  89     -11.961   4.439  -5.331  1.00  0.00           O  
ATOM    440  CB  PHE A  89     -12.109   2.196  -2.960  1.00  0.00           C  
ATOM    441  CG  PHE A  89     -12.750   0.970  -2.376  1.00  0.00           C  
ATOM    442  CD1 PHE A  89     -12.004  -0.174  -2.140  1.00  0.00           C  
ATOM    443  CD2 PHE A  89     -14.100   0.960  -2.062  1.00  0.00           C  
ATOM    444  CE1 PHE A  89     -12.591  -1.303  -1.602  1.00  0.00           C  
ATOM    445  CE2 PHE A  89     -14.693  -0.166  -1.524  1.00  0.00           C  
ATOM    446  CZ  PHE A  89     -13.938  -1.300  -1.295  1.00  0.00           C  
ATOM    447  H   PHE A  89     -10.482   0.804  -4.727  1.00  0.00           H  
ATOM    448  HA  PHE A  89     -13.073   2.201  -4.871  1.00  0.00           H  
ATOM    449  HB2 PHE A  89     -11.101   2.256  -2.577  1.00  0.00           H  
ATOM    450  HB3 PHE A  89     -12.669   3.056  -2.626  1.00  0.00           H  
ATOM    451  HD1 PHE A  89     -10.950  -0.178  -2.381  1.00  0.00           H  
ATOM    452  HD2 PHE A  89     -14.692   1.846  -2.242  1.00  0.00           H  
ATOM    453  HE1 PHE A  89     -11.998  -2.188  -1.424  1.00  0.00           H  
ATOM    454  HE2 PHE A  89     -15.746  -0.161  -1.285  1.00  0.00           H  
ATOM    455  HZ  PHE A  89     -14.398  -2.181  -0.874  1.00  0.00           H  
ATOM    456  N   GLY A  90     -10.009   3.360  -5.035  1.00  0.00           N  
ATOM    457  CA  GLY A  90      -9.217   4.485  -5.496  1.00  0.00           C  
ATOM    458  C   GLY A  90      -7.750   4.137  -5.651  1.00  0.00           C  
ATOM    459  O   GLY A  90      -7.259   3.158  -5.087  1.00  0.00           O  
ATOM    460  H   GLY A  90      -9.564   2.533  -4.752  1.00  0.00           H  
ATOM    461  HA2 GLY A  90      -9.601   4.815  -6.450  1.00  0.00           H  
ATOM    462  HA3 GLY A  90      -9.310   5.292  -4.783  1.00  0.00           H  
ATOM    463  N   PRO A  91      -7.024   4.949  -6.434  1.00  0.00           N  
ATOM    464  CA  PRO A  91      -5.594   4.741  -6.681  1.00  0.00           C  
ATOM    465  C   PRO A  91      -4.741   5.075  -5.462  1.00  0.00           C  
ATOM    466  O   PRO A  91      -4.793   6.190  -4.942  1.00  0.00           O  
ATOM    467  CB  PRO A  91      -5.289   5.707  -7.828  1.00  0.00           C  
ATOM    468  CG  PRO A  91      -6.300   6.792  -7.690  1.00  0.00           C  
ATOM    469  CD  PRO A  91      -7.544   6.134  -7.137  1.00  0.00           C  
ATOM    470  HA  PRO A  91      -5.389   3.729  -6.995  1.00  0.00           H  
ATOM    471  HB2 PRO A  91      -4.282   6.087  -7.724  1.00  0.00           H  
ATOM    472  HB3 PRO A  91      -5.389   5.193  -8.772  1.00  0.00           H  
ATOM    473  HG2 PRO A  91      -5.939   7.544  -7.005  1.00  0.00           H  
ATOM    474  HG3 PRO A  91      -6.503   7.229  -8.656  1.00  0.00           H  
ATOM    475  HD2 PRO A  91      -8.052   6.797  -6.453  1.00  0.00           H  
ATOM    476  HD3 PRO A  91      -8.202   5.845  -7.944  1.00  0.00           H  
ATOM    477  N   VAL A  92      -3.955   4.103  -5.010  1.00  0.00           N  
ATOM    478  CA  VAL A  92      -3.089   4.295  -3.853  1.00  0.00           C  
ATOM    479  C   VAL A  92      -1.799   5.006  -4.245  1.00  0.00           C  
ATOM    480  O   VAL A  92      -0.909   4.409  -4.850  1.00  0.00           O  
ATOM    481  CB  VAL A  92      -2.740   2.951  -3.185  1.00  0.00           C  
ATOM    482  CG1 VAL A  92      -1.736   3.159  -2.061  1.00  0.00           C  
ATOM    483  CG2 VAL A  92      -3.999   2.271  -2.668  1.00  0.00           C  
ATOM    484  H   VAL A  92      -3.958   3.236  -5.467  1.00  0.00           H  
ATOM    485  HA  VAL A  92      -3.621   4.902  -3.136  1.00  0.00           H  
ATOM    486  HB  VAL A  92      -2.289   2.310  -3.927  1.00  0.00           H  
ATOM    487 HG11 VAL A  92      -0.734   3.124  -2.464  1.00  0.00           H  
ATOM    488 HG12 VAL A  92      -1.907   4.120  -1.599  1.00  0.00           H  
ATOM    489 HG13 VAL A  92      -1.854   2.378  -1.325  1.00  0.00           H  
ATOM    490 HG21 VAL A  92      -4.697   3.020  -2.325  1.00  0.00           H  
ATOM    491 HG22 VAL A  92      -4.450   1.695  -3.463  1.00  0.00           H  
ATOM    492 HG23 VAL A  92      -3.743   1.615  -1.849  1.00  0.00           H  
ATOM    493  N   ALA A  93      -1.704   6.284  -3.894  1.00  0.00           N  
ATOM    494  CA  ALA A  93      -0.522   7.076  -4.207  1.00  0.00           C  
ATOM    495  C   ALA A  93       0.754   6.330  -3.832  1.00  0.00           C  
ATOM    496  O   ALA A  93       1.711   6.289  -4.605  1.00  0.00           O  
ATOM    497  CB  ALA A  93      -0.581   8.418  -3.490  1.00  0.00           C  
ATOM    498  H   ALA A  93      -2.448   6.704  -3.413  1.00  0.00           H  
ATOM    499  HA  ALA A  93      -0.517   7.264  -5.271  1.00  0.00           H  
ATOM    500  HB1 ALA A  93      -0.123   9.176  -4.109  1.00  0.00           H  
ATOM    501  HB2 ALA A  93      -1.611   8.680  -3.302  1.00  0.00           H  
ATOM    502  HB3 ALA A  93      -0.049   8.348  -2.553  1.00  0.00           H  
ATOM    503  N   SER A  94       0.761   5.741  -2.640  1.00  0.00           N  
ATOM    504  CA  SER A  94       1.921   4.999  -2.161  1.00  0.00           C  
ATOM    505  C   SER A  94       1.589   4.239  -0.880  1.00  0.00           C  
ATOM    506  O   SER A  94       0.661   4.598  -0.155  1.00  0.00           O  
ATOM    507  CB  SER A  94       3.094   5.950  -1.914  1.00  0.00           C  
ATOM    508  OG  SER A  94       4.333   5.269  -2.018  1.00  0.00           O  
ATOM    509  H   SER A  94      -0.033   5.809  -2.069  1.00  0.00           H  
ATOM    510  HA  SER A  94       2.199   4.289  -2.925  1.00  0.00           H  
ATOM    511  HB2 SER A  94       3.071   6.744  -2.644  1.00  0.00           H  
ATOM    512  HB3 SER A  94       3.010   6.371  -0.922  1.00  0.00           H  
ATOM    513  HG  SER A  94       4.477   4.744  -1.227  1.00  0.00           H  
ATOM    514  N   VAL A  95       2.355   3.187  -0.608  1.00  0.00           N  
ATOM    515  CA  VAL A  95       2.144   2.376   0.585  1.00  0.00           C  
ATOM    516  C   VAL A  95       3.446   2.182   1.355  1.00  0.00           C  
ATOM    517  O   VAL A  95       4.253   1.315   1.021  1.00  0.00           O  
ATOM    518  CB  VAL A  95       1.559   0.996   0.230  1.00  0.00           C  
ATOM    519  CG1 VAL A  95       1.370   0.158   1.485  1.00  0.00           C  
ATOM    520  CG2 VAL A  95       0.246   1.152  -0.521  1.00  0.00           C  
ATOM    521  H   VAL A  95       3.079   2.951  -1.224  1.00  0.00           H  
ATOM    522  HA  VAL A  95       1.436   2.892   1.219  1.00  0.00           H  
ATOM    523  HB  VAL A  95       2.260   0.486  -0.415  1.00  0.00           H  
ATOM    524 HG11 VAL A  95       2.333  -0.178   1.841  1.00  0.00           H  
ATOM    525 HG12 VAL A  95       0.890   0.753   2.247  1.00  0.00           H  
ATOM    526 HG13 VAL A  95       0.754  -0.699   1.255  1.00  0.00           H  
ATOM    527 HG21 VAL A  95       0.420   1.685  -1.443  1.00  0.00           H  
ATOM    528 HG22 VAL A  95      -0.162   0.176  -0.741  1.00  0.00           H  
ATOM    529 HG23 VAL A  95      -0.454   1.704   0.088  1.00  0.00           H  
ATOM    530  N   VAL A  96       3.643   2.996   2.387  1.00  0.00           N  
ATOM    531  CA  VAL A  96       4.847   2.912   3.207  1.00  0.00           C  
ATOM    532  C   VAL A  96       4.660   1.934   4.361  1.00  0.00           C  
ATOM    533  O   VAL A  96       3.970   2.233   5.335  1.00  0.00           O  
ATOM    534  CB  VAL A  96       5.235   4.291   3.774  1.00  0.00           C  
ATOM    535  CG1 VAL A  96       6.494   4.183   4.622  1.00  0.00           C  
ATOM    536  CG2 VAL A  96       5.425   5.296   2.648  1.00  0.00           C  
ATOM    537  H   VAL A  96       2.963   3.667   2.604  1.00  0.00           H  
ATOM    538  HA  VAL A  96       5.654   2.564   2.579  1.00  0.00           H  
ATOM    539  HB  VAL A  96       4.431   4.637   4.406  1.00  0.00           H  
ATOM    540 HG11 VAL A  96       6.642   3.155   4.917  1.00  0.00           H  
ATOM    541 HG12 VAL A  96       7.345   4.521   4.049  1.00  0.00           H  
ATOM    542 HG13 VAL A  96       6.387   4.798   5.504  1.00  0.00           H  
ATOM    543 HG21 VAL A  96       6.478   5.499   2.522  1.00  0.00           H  
ATOM    544 HG22 VAL A  96       5.025   4.889   1.731  1.00  0.00           H  
ATOM    545 HG23 VAL A  96       4.907   6.211   2.892  1.00  0.00           H  
ATOM    546  N   MET A  97       5.279   0.764   4.244  1.00  0.00           N  
ATOM    547  CA  MET A  97       5.182  -0.258   5.279  1.00  0.00           C  
ATOM    548  C   MET A  97       6.270  -0.071   6.332  1.00  0.00           C  
ATOM    549  O   MET A  97       7.441   0.117   6.001  1.00  0.00           O  
ATOM    550  CB  MET A  97       5.290  -1.653   4.660  1.00  0.00           C  
ATOM    551  CG  MET A  97       4.135  -1.998   3.734  1.00  0.00           C  
ATOM    552  SD  MET A  97       2.756  -2.771   4.601  1.00  0.00           S  
ATOM    553  CE  MET A  97       3.120  -4.505   4.339  1.00  0.00           C  
ATOM    554  H   MET A  97       5.816   0.584   3.443  1.00  0.00           H  
ATOM    555  HA  MET A  97       4.218  -0.159   5.753  1.00  0.00           H  
ATOM    556  HB2 MET A  97       6.207  -1.713   4.093  1.00  0.00           H  
ATOM    557  HB3 MET A  97       5.318  -2.385   5.453  1.00  0.00           H  
ATOM    558  HG2 MET A  97       3.783  -1.091   3.265  1.00  0.00           H  
ATOM    559  HG3 MET A  97       4.492  -2.678   2.974  1.00  0.00           H  
ATOM    560  HE1 MET A  97       2.325  -4.957   3.766  1.00  0.00           H  
ATOM    561  HE2 MET A  97       4.052  -4.599   3.800  1.00  0.00           H  
ATOM    562  HE3 MET A  97       3.205  -5.003   5.294  1.00  0.00           H  
ATOM    563  N   ASP A  98       5.876  -0.124   7.599  1.00  0.00           N  
ATOM    564  CA  ASP A  98       6.818   0.039   8.700  1.00  0.00           C  
ATOM    565  C   ASP A  98       8.010  -0.900   8.539  1.00  0.00           C  
ATOM    566  O   ASP A  98       7.849  -2.074   8.204  1.00  0.00           O  
ATOM    567  CB  ASP A  98       6.123  -0.223  10.037  1.00  0.00           C  
ATOM    568  CG  ASP A  98       6.844   0.426  11.202  1.00  0.00           C  
ATOM    569  OD1 ASP A  98       7.765  -0.208  11.758  1.00  0.00           O  
ATOM    570  OD2 ASP A  98       6.489   1.569  11.556  1.00  0.00           O  
ATOM    571  H   ASP A  98       4.929  -0.277   7.799  1.00  0.00           H  
ATOM    572  HA  ASP A  98       7.174   1.058   8.684  1.00  0.00           H  
ATOM    573  HB2 ASP A  98       5.118   0.170   9.996  1.00  0.00           H  
ATOM    574  HB3 ASP A  98       6.082  -1.289  10.211  1.00  0.00           H  
ATOM    575  N   LYS A  99       9.207  -0.376   8.780  1.00  0.00           N  
ATOM    576  CA  LYS A  99      10.426  -1.166   8.663  1.00  0.00           C  
ATOM    577  C   LYS A  99      10.911  -1.626  10.034  1.00  0.00           C  
ATOM    578  O   LYS A  99      11.294  -2.782  10.211  1.00  0.00           O  
ATOM    579  CB  LYS A  99      11.521  -0.351   7.970  1.00  0.00           C  
ATOM    580  CG  LYS A  99      12.884  -1.021   7.993  1.00  0.00           C  
ATOM    581  CD  LYS A  99      13.106  -1.877   6.757  1.00  0.00           C  
ATOM    582  CE  LYS A  99      12.158  -3.066   6.726  1.00  0.00           C  
ATOM    583  NZ  LYS A  99      10.897  -2.751   5.998  1.00  0.00           N  
ATOM    584  H   LYS A  99       9.271   0.567   9.045  1.00  0.00           H  
ATOM    585  HA  LYS A  99      10.202  -2.035   8.063  1.00  0.00           H  
ATOM    586  HB2 LYS A  99      11.238  -0.193   6.940  1.00  0.00           H  
ATOM    587  HB3 LYS A  99      11.606   0.607   8.463  1.00  0.00           H  
ATOM    588  HG2 LYS A  99      13.649  -0.259   8.032  1.00  0.00           H  
ATOM    589  HG3 LYS A  99      12.953  -1.647   8.871  1.00  0.00           H  
ATOM    590  HD2 LYS A  99      12.938  -1.274   5.877  1.00  0.00           H  
ATOM    591  HD3 LYS A  99      14.124  -2.239   6.759  1.00  0.00           H  
ATOM    592  HE2 LYS A  99      12.651  -3.890   6.234  1.00  0.00           H  
ATOM    593  HE3 LYS A  99      11.917  -3.344   7.741  1.00  0.00           H  
ATOM    594  HZ1 LYS A  99      10.080  -3.131   6.518  1.00  0.00           H  
ATOM    595  HZ2 LYS A  99      10.917  -3.176   5.049  1.00  0.00           H  
ATOM    596  HZ3 LYS A  99      10.787  -1.722   5.903  1.00  0.00           H  
ATOM    597  N   ASP A 100      10.889  -0.714  11.000  1.00  0.00           N  
ATOM    598  CA  ASP A 100      11.324  -1.028  12.357  1.00  0.00           C  
ATOM    599  C   ASP A 100      10.737  -2.357  12.822  1.00  0.00           C  
ATOM    600  O   ASP A 100      11.459  -3.236  13.294  1.00  0.00           O  
ATOM    601  CB  ASP A 100      10.913   0.089  13.318  1.00  0.00           C  
ATOM    602  CG  ASP A 100      11.379   1.454  12.852  1.00  0.00           C  
ATOM    603  OD1 ASP A 100      12.560   1.789  13.083  1.00  0.00           O  
ATOM    604  OD2 ASP A 100      10.564   2.187  12.254  1.00  0.00           O  
ATOM    605  H   ASP A 100      10.572   0.191  10.797  1.00  0.00           H  
ATOM    606  HA  ASP A 100      12.400  -1.107  12.350  1.00  0.00           H  
ATOM    607  HB2 ASP A 100       9.836   0.106  13.400  1.00  0.00           H  
ATOM    608  HB3 ASP A 100      11.341  -0.106  14.290  1.00  0.00           H  
ATOM    609  N   LYS A 101       9.423  -2.498  12.686  1.00  0.00           N  
ATOM    610  CA  LYS A 101       8.738  -3.719  13.092  1.00  0.00           C  
ATOM    611  C   LYS A 101       7.949  -4.312  11.929  1.00  0.00           C  
ATOM    612  O   LYS A 101       8.095  -5.490  11.604  1.00  0.00           O  
ATOM    613  CB  LYS A 101       7.799  -3.436  14.267  1.00  0.00           C  
ATOM    614  CG  LYS A 101       8.493  -3.456  15.618  1.00  0.00           C  
ATOM    615  CD  LYS A 101       8.563  -4.862  16.189  1.00  0.00           C  
ATOM    616  CE  LYS A 101       9.426  -4.914  17.440  1.00  0.00           C  
ATOM    617  NZ  LYS A 101       9.227  -6.180  18.199  1.00  0.00           N  
ATOM    618  H   LYS A 101       8.901  -1.761  12.303  1.00  0.00           H  
ATOM    619  HA  LYS A 101       9.486  -4.432  13.404  1.00  0.00           H  
ATOM    620  HB2 LYS A 101       7.353  -2.462  14.129  1.00  0.00           H  
ATOM    621  HB3 LYS A 101       7.018  -4.182  14.276  1.00  0.00           H  
ATOM    622  HG2 LYS A 101       9.498  -3.076  15.503  1.00  0.00           H  
ATOM    623  HG3 LYS A 101       7.945  -2.826  16.304  1.00  0.00           H  
ATOM    624  HD2 LYS A 101       7.565  -5.189  16.440  1.00  0.00           H  
ATOM    625  HD3 LYS A 101       8.983  -5.523  15.444  1.00  0.00           H  
ATOM    626  HE2 LYS A 101      10.463  -4.839  17.149  1.00  0.00           H  
ATOM    627  HE3 LYS A 101       9.168  -4.079  18.074  1.00  0.00           H  
ATOM    628  HZ1 LYS A 101       9.071  -6.970  17.541  1.00  0.00           H  
ATOM    629  HZ2 LYS A 101       8.400  -6.095  18.823  1.00  0.00           H  
ATOM    630  HZ3 LYS A 101      10.066  -6.385  18.778  1.00  0.00           H  
ATOM    631  N   GLY A 102       7.113  -3.487  11.305  1.00  0.00           N  
ATOM    632  CA  GLY A 102       6.314  -3.949  10.184  1.00  0.00           C  
ATOM    633  C   GLY A 102       4.931  -4.403  10.606  1.00  0.00           C  
ATOM    634  O   GLY A 102       4.433  -5.423  10.130  1.00  0.00           O  
ATOM    635  H   GLY A 102       7.038  -2.558  11.608  1.00  0.00           H  
ATOM    636  HA2 GLY A 102       6.215  -3.144   9.472  1.00  0.00           H  
ATOM    637  HA3 GLY A 102       6.823  -4.775   9.711  1.00  0.00           H  
ATOM    638  N   VAL A 103       4.309  -3.646  11.505  1.00  0.00           N  
ATOM    639  CA  VAL A 103       2.975  -3.978  11.992  1.00  0.00           C  
ATOM    640  C   VAL A 103       1.912  -3.134  11.298  1.00  0.00           C  
ATOM    641  O   VAL A 103       0.825  -3.620  10.985  1.00  0.00           O  
ATOM    642  CB  VAL A 103       2.866  -3.771  13.514  1.00  0.00           C  
ATOM    643  CG1 VAL A 103       3.728  -4.783  14.253  1.00  0.00           C  
ATOM    644  CG2 VAL A 103       3.259  -2.350  13.888  1.00  0.00           C  
ATOM    645  H   VAL A 103       4.758  -2.846  11.848  1.00  0.00           H  
ATOM    646  HA  VAL A 103       2.791  -5.020  11.777  1.00  0.00           H  
ATOM    647  HB  VAL A 103       1.838  -3.926  13.805  1.00  0.00           H  
ATOM    648 HG11 VAL A 103       4.578  -4.280  14.691  1.00  0.00           H  
ATOM    649 HG12 VAL A 103       3.145  -5.251  15.033  1.00  0.00           H  
ATOM    650 HG13 VAL A 103       4.073  -5.536  13.560  1.00  0.00           H  
ATOM    651 HG21 VAL A 103       3.094  -2.197  14.944  1.00  0.00           H  
ATOM    652 HG22 VAL A 103       4.304  -2.193  13.661  1.00  0.00           H  
ATOM    653 HG23 VAL A 103       2.661  -1.650  13.324  1.00  0.00           H  
ATOM    654  N   PHE A 104       2.233  -1.867  11.058  1.00  0.00           N  
ATOM    655  CA  PHE A 104       1.305  -0.954  10.401  1.00  0.00           C  
ATOM    656  C   PHE A 104       1.894  -0.426   9.096  1.00  0.00           C  
ATOM    657  O   PHE A 104       3.040  -0.718   8.757  1.00  0.00           O  
ATOM    658  CB  PHE A 104       0.962   0.214  11.329  1.00  0.00           C  
ATOM    659  CG  PHE A 104       2.128   1.118  11.610  1.00  0.00           C  
ATOM    660  CD1 PHE A 104       2.636   1.943  10.621  1.00  0.00           C  
ATOM    661  CD2 PHE A 104       2.715   1.142  12.865  1.00  0.00           C  
ATOM    662  CE1 PHE A 104       3.709   2.777  10.877  1.00  0.00           C  
ATOM    663  CE2 PHE A 104       3.788   1.974  13.127  1.00  0.00           C  
ATOM    664  CZ  PHE A 104       4.286   2.791  12.131  1.00  0.00           C  
ATOM    665  H   PHE A 104       3.115  -1.538  11.331  1.00  0.00           H  
ATOM    666  HA  PHE A 104       0.403  -1.503  10.179  1.00  0.00           H  
ATOM    667  HB2 PHE A 104       0.184   0.808  10.874  1.00  0.00           H  
ATOM    668  HB3 PHE A 104       0.608  -0.177  12.271  1.00  0.00           H  
ATOM    669  HD1 PHE A 104       2.186   1.932   9.638  1.00  0.00           H  
ATOM    670  HD2 PHE A 104       2.328   0.502  13.644  1.00  0.00           H  
ATOM    671  HE1 PHE A 104       4.096   3.414  10.096  1.00  0.00           H  
ATOM    672  HE2 PHE A 104       4.237   1.983  14.109  1.00  0.00           H  
ATOM    673  HZ  PHE A 104       5.123   3.442  12.334  1.00  0.00           H  
ATOM    674  N   ALA A 105       1.100   0.353   8.369  1.00  0.00           N  
ATOM    675  CA  ALA A 105       1.542   0.924   7.102  1.00  0.00           C  
ATOM    676  C   ALA A 105       0.687   2.124   6.712  1.00  0.00           C  
ATOM    677  O   ALA A 105      -0.516   2.152   6.974  1.00  0.00           O  
ATOM    678  CB  ALA A 105       1.505  -0.131   6.006  1.00  0.00           C  
ATOM    679  H   ALA A 105       0.197   0.550   8.692  1.00  0.00           H  
ATOM    680  HA  ALA A 105       2.566   1.248   7.221  1.00  0.00           H  
ATOM    681  HB1 ALA A 105       0.493  -0.235   5.642  1.00  0.00           H  
ATOM    682  HB2 ALA A 105       2.152   0.169   5.196  1.00  0.00           H  
ATOM    683  HB3 ALA A 105       1.842  -1.076   6.405  1.00  0.00           H  
ATOM    684  N   ILE A 106       1.314   3.114   6.086  1.00  0.00           N  
ATOM    685  CA  ILE A 106       0.610   4.317   5.661  1.00  0.00           C  
ATOM    686  C   ILE A 106       0.165   4.208   4.206  1.00  0.00           C  
ATOM    687  O   ILE A 106       0.992   4.148   3.296  1.00  0.00           O  
ATOM    688  CB  ILE A 106       1.487   5.572   5.825  1.00  0.00           C  
ATOM    689  CG1 ILE A 106       2.130   5.593   7.213  1.00  0.00           C  
ATOM    690  CG2 ILE A 106       0.661   6.829   5.598  1.00  0.00           C  
ATOM    691  CD1 ILE A 106       1.184   6.029   8.310  1.00  0.00           C  
ATOM    692  H   ILE A 106       2.274   3.033   5.906  1.00  0.00           H  
ATOM    693  HA  ILE A 106      -0.265   4.429   6.286  1.00  0.00           H  
ATOM    694  HB  ILE A 106       2.264   5.540   5.077  1.00  0.00           H  
ATOM    695 HG12 ILE A 106       2.484   4.603   7.455  1.00  0.00           H  
ATOM    696 HG13 ILE A 106       2.966   6.277   7.204  1.00  0.00           H  
ATOM    697 HG21 ILE A 106       0.231   6.803   4.608  1.00  0.00           H  
ATOM    698 HG22 ILE A 106      -0.129   6.877   6.332  1.00  0.00           H  
ATOM    699 HG23 ILE A 106       1.295   7.698   5.692  1.00  0.00           H  
ATOM    700 HD11 ILE A 106       0.822   7.024   8.100  1.00  0.00           H  
ATOM    701 HD12 ILE A 106       0.351   5.344   8.361  1.00  0.00           H  
ATOM    702 HD13 ILE A 106       1.706   6.029   9.256  1.00  0.00           H  
ATOM    703  N   VAL A 107      -1.147   4.183   3.994  1.00  0.00           N  
ATOM    704  CA  VAL A 107      -1.702   4.085   2.650  1.00  0.00           C  
ATOM    705  C   VAL A 107      -2.225   5.434   2.170  1.00  0.00           C  
ATOM    706  O   VAL A 107      -3.057   6.058   2.829  1.00  0.00           O  
ATOM    707  CB  VAL A 107      -2.845   3.053   2.589  1.00  0.00           C  
ATOM    708  CG1 VAL A 107      -3.576   3.144   1.258  1.00  0.00           C  
ATOM    709  CG2 VAL A 107      -2.307   1.649   2.816  1.00  0.00           C  
ATOM    710  H   VAL A 107      -1.756   4.234   4.760  1.00  0.00           H  
ATOM    711  HA  VAL A 107      -0.915   3.758   1.986  1.00  0.00           H  
ATOM    712  HB  VAL A 107      -3.549   3.279   3.377  1.00  0.00           H  
ATOM    713 HG11 VAL A 107      -4.108   4.082   1.203  1.00  0.00           H  
ATOM    714 HG12 VAL A 107      -2.861   3.085   0.450  1.00  0.00           H  
ATOM    715 HG13 VAL A 107      -4.279   2.328   1.177  1.00  0.00           H  
ATOM    716 HG21 VAL A 107      -1.229   1.661   2.745  1.00  0.00           H  
ATOM    717 HG22 VAL A 107      -2.598   1.306   3.799  1.00  0.00           H  
ATOM    718 HG23 VAL A 107      -2.711   0.982   2.069  1.00  0.00           H  
ATOM    719  N   GLU A 108      -1.731   5.879   1.019  1.00  0.00           N  
ATOM    720  CA  GLU A 108      -2.148   7.156   0.452  1.00  0.00           C  
ATOM    721  C   GLU A 108      -3.112   6.945  -0.712  1.00  0.00           C  
ATOM    722  O   GLU A 108      -3.329   5.818  -1.155  1.00  0.00           O  
ATOM    723  CB  GLU A 108      -0.929   7.953  -0.018  1.00  0.00           C  
ATOM    724  CG  GLU A 108      -0.050   8.447   1.118  1.00  0.00           C  
ATOM    725  CD  GLU A 108       0.963   9.481   0.665  1.00  0.00           C  
ATOM    726  OE1 GLU A 108       1.359   9.445  -0.519  1.00  0.00           O  
ATOM    727  OE2 GLU A 108       1.359  10.326   1.494  1.00  0.00           O  
ATOM    728  H   GLU A 108      -1.070   5.337   0.541  1.00  0.00           H  
ATOM    729  HA  GLU A 108      -2.654   7.713   1.226  1.00  0.00           H  
ATOM    730  HB2 GLU A 108      -0.331   7.327  -0.663  1.00  0.00           H  
ATOM    731  HB3 GLU A 108      -1.271   8.810  -0.580  1.00  0.00           H  
ATOM    732  HG2 GLU A 108      -0.678   8.890   1.876  1.00  0.00           H  
ATOM    733  HG3 GLU A 108       0.481   7.605   1.538  1.00  0.00           H  
ATOM    734  N   MET A 109      -3.687   8.039  -1.202  1.00  0.00           N  
ATOM    735  CA  MET A 109      -4.627   7.974  -2.315  1.00  0.00           C  
ATOM    736  C   MET A 109      -4.304   9.035  -3.362  1.00  0.00           C  
ATOM    737  O   MET A 109      -3.597  10.003  -3.082  1.00  0.00           O  
ATOM    738  CB  MET A 109      -6.060   8.158  -1.811  1.00  0.00           C  
ATOM    739  CG  MET A 109      -6.524   7.050  -0.880  1.00  0.00           C  
ATOM    740  SD  MET A 109      -6.224   5.405  -1.555  1.00  0.00           S  
ATOM    741  CE  MET A 109      -7.862   4.975  -2.139  1.00  0.00           C  
ATOM    742  H   MET A 109      -3.474   8.910  -0.807  1.00  0.00           H  
ATOM    743  HA  MET A 109      -4.537   6.998  -2.768  1.00  0.00           H  
ATOM    744  HB2 MET A 109      -6.125   9.096  -1.280  1.00  0.00           H  
ATOM    745  HB3 MET A 109      -6.727   8.188  -2.660  1.00  0.00           H  
ATOM    746  HG2 MET A 109      -5.995   7.140   0.057  1.00  0.00           H  
ATOM    747  HG3 MET A 109      -7.583   7.165  -0.706  1.00  0.00           H  
ATOM    748  HE1 MET A 109      -7.970   5.283  -3.168  1.00  0.00           H  
ATOM    749  HE2 MET A 109      -8.001   3.906  -2.066  1.00  0.00           H  
ATOM    750  HE3 MET A 109      -8.603   5.477  -1.533  1.00  0.00           H  
ATOM    751  N   GLY A 110      -4.825   8.846  -4.570  1.00  0.00           N  
ATOM    752  CA  GLY A 110      -4.580   9.795  -5.641  1.00  0.00           C  
ATOM    753  C   GLY A 110      -5.380  11.072  -5.478  1.00  0.00           C  
ATOM    754  O   GLY A 110      -4.812  12.150  -5.299  1.00  0.00           O  
ATOM    755  H   GLY A 110      -5.381   8.056  -4.736  1.00  0.00           H  
ATOM    756  HA2 GLY A 110      -3.529  10.040  -5.656  1.00  0.00           H  
ATOM    757  HA3 GLY A 110      -4.846   9.335  -6.581  1.00  0.00           H  
ATOM    758  N   ASP A 111      -6.701  10.953  -5.541  1.00  0.00           N  
ATOM    759  CA  ASP A 111      -7.581  12.108  -5.400  1.00  0.00           C  
ATOM    760  C   ASP A 111      -8.239  12.125  -4.023  1.00  0.00           C  
ATOM    761  O   ASP A 111      -8.297  11.103  -3.339  1.00  0.00           O  
ATOM    762  CB  ASP A 111      -8.653  12.096  -6.491  1.00  0.00           C  
ATOM    763  CG  ASP A 111      -8.117  12.553  -7.833  1.00  0.00           C  
ATOM    764  OD1 ASP A 111      -7.291  11.824  -8.422  1.00  0.00           O  
ATOM    765  OD2 ASP A 111      -8.523  13.640  -8.295  1.00  0.00           O  
ATOM    766  H   ASP A 111      -7.095  10.067  -5.685  1.00  0.00           H  
ATOM    767  HA  ASP A 111      -6.980  12.998  -5.508  1.00  0.00           H  
ATOM    768  HB2 ASP A 111      -9.035  11.091  -6.600  1.00  0.00           H  
ATOM    769  HB3 ASP A 111      -9.459  12.754  -6.201  1.00  0.00           H  
ATOM    770  N   VAL A 112      -8.732  13.292  -3.623  1.00  0.00           N  
ATOM    771  CA  VAL A 112      -9.386  13.443  -2.328  1.00  0.00           C  
ATOM    772  C   VAL A 112     -10.614  12.546  -2.226  1.00  0.00           C  
ATOM    773  O   VAL A 112     -10.978  12.095  -1.140  1.00  0.00           O  
ATOM    774  CB  VAL A 112      -9.807  14.903  -2.079  1.00  0.00           C  
ATOM    775  CG1 VAL A 112     -10.878  15.327  -3.073  1.00  0.00           C  
ATOM    776  CG2 VAL A 112     -10.295  15.079  -0.649  1.00  0.00           C  
ATOM    777  H   VAL A 112      -8.655  14.071  -4.213  1.00  0.00           H  
ATOM    778  HA  VAL A 112      -8.679  13.158  -1.562  1.00  0.00           H  
ATOM    779  HB  VAL A 112      -8.943  15.535  -2.222  1.00  0.00           H  
ATOM    780 HG11 VAL A 112     -11.170  16.347  -2.872  1.00  0.00           H  
ATOM    781 HG12 VAL A 112     -10.487  15.254  -4.077  1.00  0.00           H  
ATOM    782 HG13 VAL A 112     -11.737  14.681  -2.973  1.00  0.00           H  
ATOM    783 HG21 VAL A 112      -9.654  15.779  -0.134  1.00  0.00           H  
ATOM    784 HG22 VAL A 112     -11.307  15.457  -0.657  1.00  0.00           H  
ATOM    785 HG23 VAL A 112     -10.272  14.127  -0.140  1.00  0.00           H  
ATOM    786  N   GLY A 113     -11.251  12.290  -3.365  1.00  0.00           N  
ATOM    787  CA  GLY A 113     -12.432  11.448  -3.382  1.00  0.00           C  
ATOM    788  C   GLY A 113     -12.133  10.021  -2.967  1.00  0.00           C  
ATOM    789  O   GLY A 113     -12.927   9.390  -2.270  1.00  0.00           O  
ATOM    790  H   GLY A 113     -10.915  12.677  -4.201  1.00  0.00           H  
ATOM    791  HA2 GLY A 113     -13.166  11.861  -2.706  1.00  0.00           H  
ATOM    792  HA3 GLY A 113     -12.842  11.441  -4.381  1.00  0.00           H  
ATOM    793  N   ALA A 114     -10.984   9.509  -3.399  1.00  0.00           N  
ATOM    794  CA  ALA A 114     -10.582   8.148  -3.068  1.00  0.00           C  
ATOM    795  C   ALA A 114     -10.510   7.948  -1.558  1.00  0.00           C  
ATOM    796  O   ALA A 114     -11.118   7.026  -1.015  1.00  0.00           O  
ATOM    797  CB  ALA A 114      -9.241   7.823  -3.710  1.00  0.00           C  
ATOM    798  H   ALA A 114     -10.393  10.062  -3.952  1.00  0.00           H  
ATOM    799  HA  ALA A 114     -11.321   7.473  -3.476  1.00  0.00           H  
ATOM    800  HB1 ALA A 114      -8.686   7.157  -3.065  1.00  0.00           H  
ATOM    801  HB2 ALA A 114      -9.405   7.347  -4.665  1.00  0.00           H  
ATOM    802  HB3 ALA A 114      -8.681   8.735  -3.853  1.00  0.00           H  
ATOM    803  N   ARG A 115      -9.763   8.818  -0.886  1.00  0.00           N  
ATOM    804  CA  ARG A 115      -9.611   8.735   0.562  1.00  0.00           C  
ATOM    805  C   ARG A 115     -10.972   8.709   1.251  1.00  0.00           C  
ATOM    806  O   ARG A 115     -11.214   7.889   2.136  1.00  0.00           O  
ATOM    807  CB  ARG A 115      -8.789   9.918   1.078  1.00  0.00           C  
ATOM    808  CG  ARG A 115      -8.833  10.077   2.589  1.00  0.00           C  
ATOM    809  CD  ARG A 115      -7.668  10.913   3.095  1.00  0.00           C  
ATOM    810  NE  ARG A 115      -7.737  11.132   4.537  1.00  0.00           N  
ATOM    811  CZ  ARG A 115      -8.570  11.994   5.111  1.00  0.00           C  
ATOM    812  NH1 ARG A 115      -9.400  12.713   4.368  1.00  0.00           N  
ATOM    813  NH2 ARG A 115      -8.574  12.137   6.430  1.00  0.00           N  
ATOM    814  H   ARG A 115      -9.303   9.532  -1.375  1.00  0.00           H  
ATOM    815  HA  ARG A 115      -9.088   7.818   0.789  1.00  0.00           H  
ATOM    816  HB2 ARG A 115      -7.759   9.781   0.783  1.00  0.00           H  
ATOM    817  HB3 ARG A 115      -9.165  10.825   0.630  1.00  0.00           H  
ATOM    818  HG2 ARG A 115      -9.757  10.565   2.863  1.00  0.00           H  
ATOM    819  HG3 ARG A 115      -8.789   9.100   3.046  1.00  0.00           H  
ATOM    820  HD2 ARG A 115      -6.746  10.401   2.862  1.00  0.00           H  
ATOM    821  HD3 ARG A 115      -7.684  11.869   2.594  1.00  0.00           H  
ATOM    822  HE  ARG A 115      -7.133  10.611   5.105  1.00  0.00           H  
ATOM    823 HH11 ARG A 115      -9.400  12.607   3.374  1.00  0.00           H  
ATOM    824 HH12 ARG A 115     -10.027  13.361   4.802  1.00  0.00           H  
ATOM    825 HH21 ARG A 115      -7.950  11.596   6.993  1.00  0.00           H  
ATOM    826 HH22 ARG A 115      -9.201  12.785   6.860  1.00  0.00           H  
ATOM    827  N   GLU A 116     -11.856   9.613   0.840  1.00  0.00           N  
ATOM    828  CA  GLU A 116     -13.191   9.694   1.419  1.00  0.00           C  
ATOM    829  C   GLU A 116     -13.928   8.366   1.275  1.00  0.00           C  
ATOM    830  O   GLU A 116     -14.487   7.846   2.240  1.00  0.00           O  
ATOM    831  CB  GLU A 116     -13.995  10.811   0.750  1.00  0.00           C  
ATOM    832  CG  GLU A 116     -13.613  12.203   1.223  1.00  0.00           C  
ATOM    833  CD  GLU A 116     -14.160  13.295   0.325  1.00  0.00           C  
ATOM    834  OE1 GLU A 116     -14.163  13.103  -0.909  1.00  0.00           O  
ATOM    835  OE2 GLU A 116     -14.585  14.343   0.856  1.00  0.00           O  
ATOM    836  H   GLU A 116     -11.603  10.241   0.130  1.00  0.00           H  
ATOM    837  HA  GLU A 116     -13.084   9.920   2.469  1.00  0.00           H  
ATOM    838  HB2 GLU A 116     -13.839  10.760  -0.318  1.00  0.00           H  
ATOM    839  HB3 GLU A 116     -15.044  10.658   0.959  1.00  0.00           H  
ATOM    840  HG2 GLU A 116     -14.002  12.350   2.220  1.00  0.00           H  
ATOM    841  HG3 GLU A 116     -12.536  12.280   1.244  1.00  0.00           H  
ATOM    842  N   ALA A 117     -13.924   7.822   0.062  1.00  0.00           N  
ATOM    843  CA  ALA A 117     -14.590   6.554  -0.209  1.00  0.00           C  
ATOM    844  C   ALA A 117     -14.187   5.493   0.809  1.00  0.00           C  
ATOM    845  O   ALA A 117     -15.019   5.000   1.570  1.00  0.00           O  
ATOM    846  CB  ALA A 117     -14.272   6.082  -1.620  1.00  0.00           C  
ATOM    847  H   ALA A 117     -13.461   8.284  -0.667  1.00  0.00           H  
ATOM    848  HA  ALA A 117     -15.657   6.716  -0.142  1.00  0.00           H  
ATOM    849  HB1 ALA A 117     -13.319   5.574  -1.622  1.00  0.00           H  
ATOM    850  HB2 ALA A 117     -15.043   5.405  -1.955  1.00  0.00           H  
ATOM    851  HB3 ALA A 117     -14.228   6.934  -2.283  1.00  0.00           H  
ATOM    852  N   VAL A 118     -12.904   5.145   0.817  1.00  0.00           N  
ATOM    853  CA  VAL A 118     -12.390   4.142   1.742  1.00  0.00           C  
ATOM    854  C   VAL A 118     -12.927   4.367   3.151  1.00  0.00           C  
ATOM    855  O   VAL A 118     -13.386   3.432   3.809  1.00  0.00           O  
ATOM    856  CB  VAL A 118     -10.850   4.155   1.785  1.00  0.00           C  
ATOM    857  CG1 VAL A 118     -10.334   3.114   2.767  1.00  0.00           C  
ATOM    858  CG2 VAL A 118     -10.277   3.919   0.395  1.00  0.00           C  
ATOM    859  H   VAL A 118     -12.288   5.573   0.186  1.00  0.00           H  
ATOM    860  HA  VAL A 118     -12.712   3.171   1.395  1.00  0.00           H  
ATOM    861  HB  VAL A 118     -10.527   5.128   2.123  1.00  0.00           H  
ATOM    862 HG11 VAL A 118     -10.032   2.229   2.227  1.00  0.00           H  
ATOM    863 HG12 VAL A 118      -9.488   3.515   3.306  1.00  0.00           H  
ATOM    864 HG13 VAL A 118     -11.118   2.859   3.465  1.00  0.00           H  
ATOM    865 HG21 VAL A 118      -9.658   3.034   0.408  1.00  0.00           H  
ATOM    866 HG22 VAL A 118     -11.085   3.782  -0.309  1.00  0.00           H  
ATOM    867 HG23 VAL A 118      -9.684   4.771   0.100  1.00  0.00           H  
ATOM    868  N   LEU A 119     -12.870   5.613   3.608  1.00  0.00           N  
ATOM    869  CA  LEU A 119     -13.352   5.962   4.940  1.00  0.00           C  
ATOM    870  C   LEU A 119     -14.848   5.693   5.066  1.00  0.00           C  
ATOM    871  O   LEU A 119     -15.315   5.190   6.088  1.00  0.00           O  
ATOM    872  CB  LEU A 119     -13.060   7.434   5.240  1.00  0.00           C  
ATOM    873  CG  LEU A 119     -11.602   7.781   5.542  1.00  0.00           C  
ATOM    874  CD1 LEU A 119     -11.418   9.288   5.622  1.00  0.00           C  
ATOM    875  CD2 LEU A 119     -11.152   7.117   6.835  1.00  0.00           C  
ATOM    876  H   LEU A 119     -12.494   6.315   3.038  1.00  0.00           H  
ATOM    877  HA  LEU A 119     -12.826   5.347   5.655  1.00  0.00           H  
ATOM    878  HB2 LEU A 119     -13.367   8.013   4.383  1.00  0.00           H  
ATOM    879  HB3 LEU A 119     -13.653   7.720   6.097  1.00  0.00           H  
ATOM    880  HG  LEU A 119     -10.977   7.412   4.740  1.00  0.00           H  
ATOM    881 HD11 LEU A 119     -10.484   9.562   5.155  1.00  0.00           H  
ATOM    882 HD12 LEU A 119     -11.406   9.594   6.658  1.00  0.00           H  
ATOM    883 HD13 LEU A 119     -12.234   9.778   5.112  1.00  0.00           H  
ATOM    884 HD21 LEU A 119     -11.045   6.054   6.674  1.00  0.00           H  
ATOM    885 HD22 LEU A 119     -11.889   7.292   7.605  1.00  0.00           H  
ATOM    886 HD23 LEU A 119     -10.203   7.532   7.142  1.00  0.00           H  
ATOM    887  N   SER A 120     -15.594   6.030   4.019  1.00  0.00           N  
ATOM    888  CA  SER A 120     -17.038   5.826   4.012  1.00  0.00           C  
ATOM    889  C   SER A 120     -17.387   4.424   3.521  1.00  0.00           C  
ATOM    890  O   SER A 120     -18.308   4.246   2.724  1.00  0.00           O  
ATOM    891  CB  SER A 120     -17.719   6.872   3.128  1.00  0.00           C  
ATOM    892  OG  SER A 120     -19.108   6.941   3.396  1.00  0.00           O  
ATOM    893  H   SER A 120     -15.164   6.427   3.233  1.00  0.00           H  
ATOM    894  HA  SER A 120     -17.393   5.937   5.026  1.00  0.00           H  
ATOM    895  HB2 SER A 120     -17.279   7.840   3.317  1.00  0.00           H  
ATOM    896  HB3 SER A 120     -17.577   6.609   2.090  1.00  0.00           H  
ATOM    897  HG  SER A 120     -19.418   7.838   3.252  1.00  0.00           H  
ATOM    898  N   GLN A 121     -16.643   3.433   4.001  1.00  0.00           N  
ATOM    899  CA  GLN A 121     -16.872   2.047   3.610  1.00  0.00           C  
ATOM    900  C   GLN A 121     -17.574   1.277   4.724  1.00  0.00           C  
ATOM    901  O   GLN A 121     -17.104   1.244   5.861  1.00  0.00           O  
ATOM    902  CB  GLN A 121     -15.547   1.368   3.261  1.00  0.00           C  
ATOM    903  CG  GLN A 121     -15.704   0.161   2.350  1.00  0.00           C  
ATOM    904  CD  GLN A 121     -17.021  -0.560   2.559  1.00  0.00           C  
ATOM    905  OE1 GLN A 121     -17.086  -1.568   3.262  1.00  0.00           O  
ATOM    906  NE2 GLN A 121     -18.081  -0.045   1.946  1.00  0.00           N  
ATOM    907  H   GLN A 121     -15.923   3.639   4.633  1.00  0.00           H  
ATOM    908  HA  GLN A 121     -17.506   2.050   2.737  1.00  0.00           H  
ATOM    909  HB2 GLN A 121     -14.908   2.084   2.766  1.00  0.00           H  
ATOM    910  HB3 GLN A 121     -15.071   1.043   4.174  1.00  0.00           H  
ATOM    911  HG2 GLN A 121     -15.650   0.491   1.324  1.00  0.00           H  
ATOM    912  HG3 GLN A 121     -14.897  -0.530   2.548  1.00  0.00           H  
ATOM    913 HE21 GLN A 121     -17.954   0.760   1.401  1.00  0.00           H  
ATOM    914 HE22 GLN A 121     -18.945  -0.491   2.063  1.00  0.00           H  
ATOM    915  N   SER A 122     -18.701   0.658   4.388  1.00  0.00           N  
ATOM    916  CA  SER A 122     -19.471  -0.109   5.361  1.00  0.00           C  
ATOM    917  C   SER A 122     -18.551  -0.955   6.236  1.00  0.00           C  
ATOM    918  O   SER A 122     -18.380  -0.678   7.423  1.00  0.00           O  
ATOM    919  CB  SER A 122     -20.483  -1.008   4.648  1.00  0.00           C  
ATOM    920  OG  SER A 122     -21.718  -0.339   4.463  1.00  0.00           O  
ATOM    921  H   SER A 122     -19.025   0.721   3.465  1.00  0.00           H  
ATOM    922  HA  SER A 122     -20.003   0.590   5.989  1.00  0.00           H  
ATOM    923  HB2 SER A 122     -20.092  -1.290   3.682  1.00  0.00           H  
ATOM    924  HB3 SER A 122     -20.652  -1.896   5.240  1.00  0.00           H  
ATOM    925  HG  SER A 122     -21.565   0.607   4.410  1.00  0.00           H  
ATOM    926  N   GLN A 123     -17.961  -1.987   5.640  1.00  0.00           N  
ATOM    927  CA  GLN A 123     -17.059  -2.873   6.366  1.00  0.00           C  
ATOM    928  C   GLN A 123     -15.819  -3.186   5.535  1.00  0.00           C  
ATOM    929  O   GLN A 123     -15.914  -3.460   4.338  1.00  0.00           O  
ATOM    930  CB  GLN A 123     -17.777  -4.171   6.740  1.00  0.00           C  
ATOM    931  CG  GLN A 123     -18.500  -4.825   5.573  1.00  0.00           C  
ATOM    932  CD  GLN A 123     -19.053  -6.193   5.922  1.00  0.00           C  
ATOM    933  OE1 GLN A 123     -19.542  -6.414   7.030  1.00  0.00           O  
ATOM    934  NE2 GLN A 123     -18.978  -7.121   4.975  1.00  0.00           N  
ATOM    935  H   GLN A 123     -18.138  -2.156   4.692  1.00  0.00           H  
ATOM    936  HA  GLN A 123     -16.754  -2.368   7.269  1.00  0.00           H  
ATOM    937  HB2 GLN A 123     -17.052  -4.872   7.125  1.00  0.00           H  
ATOM    938  HB3 GLN A 123     -18.504  -3.957   7.510  1.00  0.00           H  
ATOM    939  HG2 GLN A 123     -19.319  -4.189   5.271  1.00  0.00           H  
ATOM    940  HG3 GLN A 123     -17.807  -4.931   4.752  1.00  0.00           H  
ATOM    941 HE21 GLN A 123     -18.574  -6.874   4.116  1.00  0.00           H  
ATOM    942 HE22 GLN A 123     -19.327  -8.014   5.173  1.00  0.00           H  
ATOM    943  N   HIS A 124     -14.656  -3.143   6.177  1.00  0.00           N  
ATOM    944  CA  HIS A 124     -13.396  -3.422   5.497  1.00  0.00           C  
ATOM    945  C   HIS A 124     -12.930  -4.847   5.780  1.00  0.00           C  
ATOM    946  O   HIS A 124     -12.920  -5.290   6.928  1.00  0.00           O  
ATOM    947  CB  HIS A 124     -12.323  -2.425   5.937  1.00  0.00           C  
ATOM    948  CG  HIS A 124     -12.512  -1.052   5.369  1.00  0.00           C  
ATOM    949  ND1 HIS A 124     -12.521  -0.793   4.015  1.00  0.00           N  
ATOM    950  CD2 HIS A 124     -12.702   0.140   5.980  1.00  0.00           C  
ATOM    951  CE1 HIS A 124     -12.707   0.500   3.818  1.00  0.00           C  
ATOM    952  NE2 HIS A 124     -12.820   1.089   4.995  1.00  0.00           N  
ATOM    953  H   HIS A 124     -14.645  -2.919   7.131  1.00  0.00           H  
ATOM    954  HA  HIS A 124     -13.561  -3.315   4.436  1.00  0.00           H  
ATOM    955  HB2 HIS A 124     -12.337  -2.343   7.014  1.00  0.00           H  
ATOM    956  HB3 HIS A 124     -11.355  -2.786   5.621  1.00  0.00           H  
ATOM    957  HD2 HIS A 124     -12.751   0.314   7.046  1.00  0.00           H  
ATOM    958  HE1 HIS A 124     -12.758   0.993   2.858  1.00  0.00           H  
ATOM    959  HE2 HIS A 124     -12.878   2.056   5.138  1.00  0.00           H  
ATOM    960  N   SER A 125     -12.546  -5.559   4.726  1.00  0.00           N  
ATOM    961  CA  SER A 125     -12.084  -6.936   4.860  1.00  0.00           C  
ATOM    962  C   SER A 125     -11.268  -7.356   3.641  1.00  0.00           C  
ATOM    963  O   SER A 125     -11.642  -7.074   2.502  1.00  0.00           O  
ATOM    964  CB  SER A 125     -13.273  -7.880   5.042  1.00  0.00           C  
ATOM    965  OG  SER A 125     -14.101  -7.886   3.892  1.00  0.00           O  
ATOM    966  H   SER A 125     -12.578  -5.150   3.835  1.00  0.00           H  
ATOM    967  HA  SER A 125     -11.454  -6.990   5.736  1.00  0.00           H  
ATOM    968  HB2 SER A 125     -12.911  -8.882   5.215  1.00  0.00           H  
ATOM    969  HB3 SER A 125     -13.858  -7.558   5.891  1.00  0.00           H  
ATOM    970  HG  SER A 125     -13.897  -8.654   3.354  1.00  0.00           H  
ATOM    971  N   LEU A 126     -10.152  -8.032   3.889  1.00  0.00           N  
ATOM    972  CA  LEU A 126      -9.281  -8.493   2.813  1.00  0.00           C  
ATOM    973  C   LEU A 126      -9.618  -9.927   2.417  1.00  0.00           C  
ATOM    974  O   LEU A 126      -8.727 -10.733   2.149  1.00  0.00           O  
ATOM    975  CB  LEU A 126      -7.815  -8.401   3.241  1.00  0.00           C  
ATOM    976  CG  LEU A 126      -6.786  -8.388   2.111  1.00  0.00           C  
ATOM    977  CD1 LEU A 126      -6.919  -7.120   1.281  1.00  0.00           C  
ATOM    978  CD2 LEU A 126      -5.377  -8.514   2.672  1.00  0.00           C  
ATOM    979  H   LEU A 126      -9.906  -8.227   4.817  1.00  0.00           H  
ATOM    980  HA  LEU A 126      -9.440  -7.850   1.960  1.00  0.00           H  
ATOM    981  HB2 LEU A 126      -7.694  -7.491   3.809  1.00  0.00           H  
ATOM    982  HB3 LEU A 126      -7.603  -9.250   3.875  1.00  0.00           H  
ATOM    983  HG  LEU A 126      -6.965  -9.233   1.460  1.00  0.00           H  
ATOM    984 HD11 LEU A 126      -7.821  -6.598   1.564  1.00  0.00           H  
ATOM    985 HD12 LEU A 126      -6.966  -7.379   0.234  1.00  0.00           H  
ATOM    986 HD13 LEU A 126      -6.064  -6.484   1.456  1.00  0.00           H  
ATOM    987 HD21 LEU A 126      -5.013  -9.518   2.507  1.00  0.00           H  
ATOM    988 HD22 LEU A 126      -5.391  -8.307   3.732  1.00  0.00           H  
ATOM    989 HD23 LEU A 126      -4.727  -7.810   2.175  1.00  0.00           H  
ATOM    990  N   GLY A 127     -10.910 -10.238   2.379  1.00  0.00           N  
ATOM    991  CA  GLY A 127     -11.341 -11.574   2.012  1.00  0.00           C  
ATOM    992  C   GLY A 127     -10.756 -12.641   2.916  1.00  0.00           C  
ATOM    993  O   GLY A 127      -9.951 -13.462   2.479  1.00  0.00           O  
ATOM    994  H   GLY A 127     -11.576  -9.554   2.602  1.00  0.00           H  
ATOM    995  HA2 GLY A 127     -12.419 -11.620   2.068  1.00  0.00           H  
ATOM    996  HA3 GLY A 127     -11.034 -11.772   0.995  1.00  0.00           H  
ATOM    997  N   GLY A 128     -11.161 -12.628   4.183  1.00  0.00           N  
ATOM    998  CA  GLY A 128     -10.659 -13.605   5.131  1.00  0.00           C  
ATOM    999  C   GLY A 128     -10.397 -13.005   6.498  1.00  0.00           C  
ATOM   1000  O   GLY A 128     -10.989 -13.426   7.493  1.00  0.00           O  
ATOM   1001  H   GLY A 128     -11.804 -11.949   4.475  1.00  0.00           H  
ATOM   1002  HA2 GLY A 128     -11.385 -14.399   5.231  1.00  0.00           H  
ATOM   1003  HA3 GLY A 128      -9.738 -14.020   4.750  1.00  0.00           H  
ATOM   1004  N   HIS A 129      -9.506 -12.020   6.549  1.00  0.00           N  
ATOM   1005  CA  HIS A 129      -9.166 -11.361   7.805  1.00  0.00           C  
ATOM   1006  C   HIS A 129      -9.781  -9.967   7.872  1.00  0.00           C  
ATOM   1007  O   HIS A 129     -10.232  -9.428   6.861  1.00  0.00           O  
ATOM   1008  CB  HIS A 129      -7.648 -11.270   7.962  1.00  0.00           C  
ATOM   1009  CG  HIS A 129      -7.006 -12.568   8.346  1.00  0.00           C  
ATOM   1010  ND1 HIS A 129      -6.537 -12.829   9.617  1.00  0.00           N  
ATOM   1011  CD2 HIS A 129      -6.758 -13.682   7.619  1.00  0.00           C  
ATOM   1012  CE1 HIS A 129      -6.027 -14.047   9.654  1.00  0.00           C  
ATOM   1013  NE2 HIS A 129      -6.149 -14.586   8.454  1.00  0.00           N  
ATOM   1014  H   HIS A 129      -9.068 -11.729   5.723  1.00  0.00           H  
ATOM   1015  HA  HIS A 129      -9.567 -11.957   8.611  1.00  0.00           H  
ATOM   1016  HB2 HIS A 129      -7.214 -10.950   7.026  1.00  0.00           H  
ATOM   1017  HB3 HIS A 129      -7.414 -10.544   8.728  1.00  0.00           H  
ATOM   1018  HD2 HIS A 129      -6.994 -13.833   6.575  1.00  0.00           H  
ATOM   1019  HE1 HIS A 129      -5.586 -14.521  10.517  1.00  0.00           H  
ATOM   1020  HE2 HIS A 129      -5.776 -15.450   8.184  1.00  0.00           H  
ATOM   1021  N   ARG A 130      -9.796  -9.388   9.068  1.00  0.00           N  
ATOM   1022  CA  ARG A 130     -10.358  -8.058   9.266  1.00  0.00           C  
ATOM   1023  C   ARG A 130      -9.266  -6.993   9.212  1.00  0.00           C  
ATOM   1024  O   ARG A 130      -8.086  -7.288   9.408  1.00  0.00           O  
ATOM   1025  CB  ARG A 130     -11.090  -7.984  10.607  1.00  0.00           C  
ATOM   1026  CG  ARG A 130     -12.249  -7.001  10.615  1.00  0.00           C  
ATOM   1027  CD  ARG A 130     -13.540  -7.658  10.151  1.00  0.00           C  
ATOM   1028  NE  ARG A 130     -14.235  -8.331  11.245  1.00  0.00           N  
ATOM   1029  CZ  ARG A 130     -15.177  -9.250  11.061  1.00  0.00           C  
ATOM   1030  NH1 ARG A 130     -15.534  -9.603   9.834  1.00  0.00           N  
ATOM   1031  NH2 ARG A 130     -15.764  -9.818  12.107  1.00  0.00           N  
ATOM   1032  H   ARG A 130      -9.422  -9.868   9.836  1.00  0.00           H  
ATOM   1033  HA  ARG A 130     -11.063  -7.873   8.470  1.00  0.00           H  
ATOM   1034  HB2 ARG A 130     -11.476  -8.964  10.848  1.00  0.00           H  
ATOM   1035  HB3 ARG A 130     -10.388  -7.686  11.371  1.00  0.00           H  
ATOM   1036  HG2 ARG A 130     -12.388  -6.631  11.621  1.00  0.00           H  
ATOM   1037  HG3 ARG A 130     -12.016  -6.179   9.956  1.00  0.00           H  
ATOM   1038  HD2 ARG A 130     -14.187  -6.898   9.740  1.00  0.00           H  
ATOM   1039  HD3 ARG A 130     -13.304  -8.382   9.386  1.00  0.00           H  
ATOM   1040  HE  ARG A 130     -13.987  -8.086  12.160  1.00  0.00           H  
ATOM   1041 HH11 ARG A 130     -15.093  -9.177   9.044  1.00  0.00           H  
ATOM   1042 HH12 ARG A 130     -16.243 -10.296   9.699  1.00  0.00           H  
ATOM   1043 HH21 ARG A 130     -15.498  -9.555  13.034  1.00  0.00           H  
ATOM   1044 HH22 ARG A 130     -16.473 -10.509  11.968  1.00  0.00           H  
ATOM   1045  N   LEU A 131      -9.666  -5.755   8.944  1.00  0.00           N  
ATOM   1046  CA  LEU A 131      -8.722  -4.646   8.864  1.00  0.00           C  
ATOM   1047  C   LEU A 131      -9.188  -3.471   9.718  1.00  0.00           C  
ATOM   1048  O   LEU A 131     -10.346  -3.414  10.133  1.00  0.00           O  
ATOM   1049  CB  LEU A 131      -8.553  -4.199   7.411  1.00  0.00           C  
ATOM   1050  CG  LEU A 131      -7.894  -5.210   6.470  1.00  0.00           C  
ATOM   1051  CD1 LEU A 131      -7.860  -4.672   5.048  1.00  0.00           C  
ATOM   1052  CD2 LEU A 131      -6.489  -5.547   6.949  1.00  0.00           C  
ATOM   1053  H   LEU A 131     -10.619  -5.582   8.797  1.00  0.00           H  
ATOM   1054  HA  LEU A 131      -7.771  -4.993   9.239  1.00  0.00           H  
ATOM   1055  HB2 LEU A 131      -9.532  -3.972   7.018  1.00  0.00           H  
ATOM   1056  HB3 LEU A 131      -7.949  -3.303   7.409  1.00  0.00           H  
ATOM   1057  HG  LEU A 131      -8.475  -6.122   6.468  1.00  0.00           H  
ATOM   1058 HD11 LEU A 131      -7.231  -3.795   5.010  1.00  0.00           H  
ATOM   1059 HD12 LEU A 131      -8.861  -4.411   4.738  1.00  0.00           H  
ATOM   1060 HD13 LEU A 131      -7.464  -5.429   4.387  1.00  0.00           H  
ATOM   1061 HD21 LEU A 131      -6.236  -4.918   7.790  1.00  0.00           H  
ATOM   1062 HD22 LEU A 131      -5.786  -5.376   6.147  1.00  0.00           H  
ATOM   1063 HD23 LEU A 131      -6.450  -6.583   7.249  1.00  0.00           H  
ATOM   1064  N   ARG A 132      -8.280  -2.535   9.973  1.00  0.00           N  
ATOM   1065  CA  ARG A 132      -8.598  -1.361  10.777  1.00  0.00           C  
ATOM   1066  C   ARG A 132      -8.167  -0.082  10.065  1.00  0.00           C  
ATOM   1067  O   ARG A 132      -7.183   0.552  10.445  1.00  0.00           O  
ATOM   1068  CB  ARG A 132      -7.916  -1.451  12.143  1.00  0.00           C  
ATOM   1069  CG  ARG A 132      -8.605  -2.404  13.106  1.00  0.00           C  
ATOM   1070  CD  ARG A 132      -8.123  -2.198  14.534  1.00  0.00           C  
ATOM   1071  NE  ARG A 132      -8.360  -3.374  15.366  1.00  0.00           N  
ATOM   1072  CZ  ARG A 132      -7.857  -3.524  16.587  1.00  0.00           C  
ATOM   1073  NH1 ARG A 132      -7.095  -2.576  17.114  1.00  0.00           N  
ATOM   1074  NH2 ARG A 132      -8.118  -4.623  17.283  1.00  0.00           N  
ATOM   1075  H   ARG A 132      -7.374  -2.637   9.614  1.00  0.00           H  
ATOM   1076  HA  ARG A 132      -9.668  -1.337  10.920  1.00  0.00           H  
ATOM   1077  HB2 ARG A 132      -6.899  -1.788  12.003  1.00  0.00           H  
ATOM   1078  HB3 ARG A 132      -7.903  -0.469  12.590  1.00  0.00           H  
ATOM   1079  HG2 ARG A 132      -9.670  -2.231  13.069  1.00  0.00           H  
ATOM   1080  HG3 ARG A 132      -8.392  -3.420  12.806  1.00  0.00           H  
ATOM   1081  HD2 ARG A 132      -7.064  -1.989  14.515  1.00  0.00           H  
ATOM   1082  HD3 ARG A 132      -8.648  -1.356  14.958  1.00  0.00           H  
ATOM   1083  HE  ARG A 132      -8.921  -4.087  14.996  1.00  0.00           H  
ATOM   1084 HH11 ARG A 132      -6.897  -1.746  16.592  1.00  0.00           H  
ATOM   1085 HH12 ARG A 132      -6.718  -2.691  18.034  1.00  0.00           H  
ATOM   1086 HH21 ARG A 132      -8.693  -5.340  16.889  1.00  0.00           H  
ATOM   1087 HH22 ARG A 132      -7.739  -4.735  18.201  1.00  0.00           H  
ATOM   1088  N   VAL A 133      -8.911   0.291   9.028  1.00  0.00           N  
ATOM   1089  CA  VAL A 133      -8.607   1.494   8.263  1.00  0.00           C  
ATOM   1090  C   VAL A 133      -9.106   2.743   8.981  1.00  0.00           C  
ATOM   1091  O   VAL A 133     -10.272   2.826   9.367  1.00  0.00           O  
ATOM   1092  CB  VAL A 133      -9.234   1.439   6.857  1.00  0.00           C  
ATOM   1093  CG1 VAL A 133      -8.905   2.701   6.075  1.00  0.00           C  
ATOM   1094  CG2 VAL A 133      -8.760   0.201   6.111  1.00  0.00           C  
ATOM   1095  H   VAL A 133      -9.684  -0.255   8.773  1.00  0.00           H  
ATOM   1096  HA  VAL A 133      -7.534   1.558   8.153  1.00  0.00           H  
ATOM   1097  HB  VAL A 133     -10.307   1.379   6.966  1.00  0.00           H  
ATOM   1098 HG11 VAL A 133      -9.740   2.959   5.440  1.00  0.00           H  
ATOM   1099 HG12 VAL A 133      -8.712   3.511   6.763  1.00  0.00           H  
ATOM   1100 HG13 VAL A 133      -8.030   2.529   5.466  1.00  0.00           H  
ATOM   1101 HG21 VAL A 133      -7.985  -0.288   6.682  1.00  0.00           H  
ATOM   1102 HG22 VAL A 133      -9.589  -0.478   5.975  1.00  0.00           H  
ATOM   1103 HG23 VAL A 133      -8.369   0.489   5.146  1.00  0.00           H  
ATOM   1104  N   ARG A 134      -8.215   3.714   9.156  1.00  0.00           N  
ATOM   1105  CA  ARG A 134      -8.565   4.959   9.829  1.00  0.00           C  
ATOM   1106  C   ARG A 134      -7.882   6.149   9.160  1.00  0.00           C  
ATOM   1107  O   ARG A 134      -6.821   6.023   8.548  1.00  0.00           O  
ATOM   1108  CB  ARG A 134      -8.169   4.895  11.305  1.00  0.00           C  
ATOM   1109  CG  ARG A 134      -6.674   4.733  11.529  1.00  0.00           C  
ATOM   1110  CD  ARG A 134      -6.242   5.331  12.858  1.00  0.00           C  
ATOM   1111  NE  ARG A 134      -6.497   4.425  13.975  1.00  0.00           N  
ATOM   1112  CZ  ARG A 134      -6.144   4.687  15.229  1.00  0.00           C  
ATOM   1113  NH1 ARG A 134      -5.525   5.822  15.523  1.00  0.00           N  
ATOM   1114  NH2 ARG A 134      -6.411   3.813  16.190  1.00  0.00           N  
ATOM   1115  H   ARG A 134      -7.301   3.589   8.826  1.00  0.00           H  
ATOM   1116  HA  ARG A 134      -9.635   5.086   9.757  1.00  0.00           H  
ATOM   1117  HB2 ARG A 134      -8.486   5.806  11.791  1.00  0.00           H  
ATOM   1118  HB3 ARG A 134      -8.673   4.057  11.764  1.00  0.00           H  
ATOM   1119  HG2 ARG A 134      -6.431   3.680  11.524  1.00  0.00           H  
ATOM   1120  HG3 ARG A 134      -6.145   5.230  10.730  1.00  0.00           H  
ATOM   1121  HD2 ARG A 134      -5.184   5.544  12.814  1.00  0.00           H  
ATOM   1122  HD3 ARG A 134      -6.787   6.249  13.019  1.00  0.00           H  
ATOM   1123  HE  ARG A 134      -6.953   3.581  13.779  1.00  0.00           H  
ATOM   1124 HH11 ARG A 134      -5.324   6.483  14.801  1.00  0.00           H  
ATOM   1125 HH12 ARG A 134      -5.262   6.017  16.469  1.00  0.00           H  
ATOM   1126 HH21 ARG A 134      -6.877   2.956  15.972  1.00  0.00           H  
ATOM   1127 HH22 ARG A 134      -6.145   4.010  17.133  1.00  0.00           H  
ATOM   1128  N   PRO A 135      -8.504   7.331   9.278  1.00  0.00           N  
ATOM   1129  CA  PRO A 135      -7.975   8.566   8.691  1.00  0.00           C  
ATOM   1130  C   PRO A 135      -6.782   9.112   9.469  1.00  0.00           C  
ATOM   1131  O   PRO A 135      -6.798   9.154  10.699  1.00  0.00           O  
ATOM   1132  CB  PRO A 135      -9.157   9.534   8.775  1.00  0.00           C  
ATOM   1133  CG  PRO A 135      -9.958   9.054   9.936  1.00  0.00           C  
ATOM   1134  CD  PRO A 135      -9.772   7.554   9.993  1.00  0.00           C  
ATOM   1135  HA  PRO A 135      -7.695   8.426   7.657  1.00  0.00           H  
ATOM   1136  HB2 PRO A 135      -8.792  10.539   8.934  1.00  0.00           H  
ATOM   1137  HB3 PRO A 135      -9.727   9.493   7.859  1.00  0.00           H  
ATOM   1138  HG2 PRO A 135      -9.593   9.506  10.846  1.00  0.00           H  
ATOM   1139  HG3 PRO A 135     -11.000   9.294   9.787  1.00  0.00           H  
ATOM   1140  HD2 PRO A 135      -9.700   7.221  11.018  1.00  0.00           H  
ATOM   1141  HD3 PRO A 135     -10.590   7.060   9.490  1.00  0.00           H  
ATOM   1142  N   ARG A 136      -5.750   9.531   8.743  1.00  0.00           N  
ATOM   1143  CA  ARG A 136      -4.549  10.074   9.366  1.00  0.00           C  
ATOM   1144  C   ARG A 136      -4.791  11.495   9.866  1.00  0.00           C  
ATOM   1145  O   ARG A 136      -4.216  12.452   9.348  1.00  0.00           O  
ATOM   1146  CB  ARG A 136      -3.385  10.063   8.373  1.00  0.00           C  
ATOM   1147  CG  ARG A 136      -2.023  10.224   9.030  1.00  0.00           C  
ATOM   1148  CD  ARG A 136      -1.439   8.881   9.438  1.00  0.00           C  
ATOM   1149  NE  ARG A 136      -0.334   9.029  10.381  1.00  0.00           N  
ATOM   1150  CZ  ARG A 136      -0.500   9.275  11.676  1.00  0.00           C  
ATOM   1151  NH1 ARG A 136      -1.721   9.398  12.179  1.00  0.00           N  
ATOM   1152  NH2 ARG A 136       0.555   9.396  12.471  1.00  0.00           N  
ATOM   1153  H   ARG A 136      -5.797   9.472   7.766  1.00  0.00           H  
ATOM   1154  HA  ARG A 136      -4.299   9.446  10.208  1.00  0.00           H  
ATOM   1155  HB2 ARG A 136      -3.392   9.125   7.838  1.00  0.00           H  
ATOM   1156  HB3 ARG A 136      -3.519  10.871   7.670  1.00  0.00           H  
ATOM   1157  HG2 ARG A 136      -1.351  10.699   8.331  1.00  0.00           H  
ATOM   1158  HG3 ARG A 136      -2.129  10.844   9.908  1.00  0.00           H  
ATOM   1159  HD2 ARG A 136      -2.217   8.291   9.900  1.00  0.00           H  
ATOM   1160  HD3 ARG A 136      -1.081   8.376   8.554  1.00  0.00           H  
ATOM   1161  HE  ARG A 136       0.577   8.942  10.031  1.00  0.00           H  
ATOM   1162 HH11 ARG A 136      -2.518   9.306  11.583  1.00  0.00           H  
ATOM   1163 HH12 ARG A 136      -1.843   9.581  13.155  1.00  0.00           H  
ATOM   1164 HH21 ARG A 136       1.477   9.303  12.095  1.00  0.00           H  
ATOM   1165 HH22 ARG A 136       0.429   9.581  13.445  1.00  0.00           H  
ATOM   1166  N   GLU A 137      -5.647  11.624  10.876  1.00  0.00           N  
ATOM   1167  CA  GLU A 137      -5.966  12.928  11.444  1.00  0.00           C  
ATOM   1168  C   GLU A 137      -5.116  13.205  12.682  1.00  0.00           C  
ATOM   1169  O   GLU A 137      -5.133  12.435  13.642  1.00  0.00           O  
ATOM   1170  CB  GLU A 137      -7.451  13.003  11.804  1.00  0.00           C  
ATOM   1171  CG  GLU A 137      -7.921  14.403  12.160  1.00  0.00           C  
ATOM   1172  CD  GLU A 137      -9.412  14.467  12.430  1.00  0.00           C  
ATOM   1173  OE1 GLU A 137      -9.954  13.494  12.995  1.00  0.00           O  
ATOM   1174  OE2 GLU A 137     -10.036  15.489  12.077  1.00  0.00           O  
ATOM   1175  H   GLU A 137      -6.074  10.823  11.246  1.00  0.00           H  
ATOM   1176  HA  GLU A 137      -5.748  13.677  10.698  1.00  0.00           H  
ATOM   1177  HB2 GLU A 137      -8.031  12.653  10.963  1.00  0.00           H  
ATOM   1178  HB3 GLU A 137      -7.636  12.358  12.651  1.00  0.00           H  
ATOM   1179  HG2 GLU A 137      -7.397  14.731  13.045  1.00  0.00           H  
ATOM   1180  HG3 GLU A 137      -7.690  15.066  11.340  1.00  0.00           H  
ATOM   1181  N   GLN A 138      -4.376  14.308  12.649  1.00  0.00           N  
ATOM   1182  CA  GLN A 138      -3.519  14.685  13.767  1.00  0.00           C  
ATOM   1183  C   GLN A 138      -3.950  16.024  14.355  1.00  0.00           C  
ATOM   1184  O   GLN A 138      -4.188  16.987  13.626  1.00  0.00           O  
ATOM   1185  CB  GLN A 138      -2.059  14.759  13.316  1.00  0.00           C  
ATOM   1186  CG  GLN A 138      -1.829  15.711  12.153  1.00  0.00           C  
ATOM   1187  CD  GLN A 138      -2.329  15.154  10.835  1.00  0.00           C  
ATOM   1188  OE1 GLN A 138      -2.130  13.978  10.529  1.00  0.00           O  
ATOM   1189  NE2 GLN A 138      -2.983  15.998  10.045  1.00  0.00           N  
ATOM   1190  H   GLN A 138      -4.406  14.880  11.855  1.00  0.00           H  
ATOM   1191  HA  GLN A 138      -3.613  13.925  14.527  1.00  0.00           H  
ATOM   1192  HB2 GLN A 138      -1.454  15.087  14.147  1.00  0.00           H  
ATOM   1193  HB3 GLN A 138      -1.738  13.773  13.014  1.00  0.00           H  
ATOM   1194  HG2 GLN A 138      -2.348  16.637  12.354  1.00  0.00           H  
ATOM   1195  HG3 GLN A 138      -0.770  15.905  12.068  1.00  0.00           H  
ATOM   1196 HE21 GLN A 138      -3.103  16.921  10.353  1.00  0.00           H  
ATOM   1197 HE22 GLN A 138      -3.316  15.665   9.187  1.00  0.00           H  
ATOM   1198  N   LYS A 139      -4.050  16.078  15.679  1.00  0.00           N  
ATOM   1199  CA  LYS A 139      -4.452  17.299  16.368  1.00  0.00           C  
ATOM   1200  C   LYS A 139      -5.496  18.062  15.558  1.00  0.00           C  
ATOM   1201  O   LYS A 139      -5.393  19.275  15.383  1.00  0.00           O  
ATOM   1202  CB  LYS A 139      -3.234  18.192  16.619  1.00  0.00           C  
ATOM   1203  CG  LYS A 139      -2.329  17.688  17.729  1.00  0.00           C  
ATOM   1204  CD  LYS A 139      -0.968  18.362  17.688  1.00  0.00           C  
ATOM   1205  CE  LYS A 139      -0.093  17.785  16.586  1.00  0.00           C  
ATOM   1206  NZ  LYS A 139       1.165  18.562  16.413  1.00  0.00           N  
ATOM   1207  H   LYS A 139      -3.847  15.277  16.207  1.00  0.00           H  
ATOM   1208  HA  LYS A 139      -4.884  17.019  17.316  1.00  0.00           H  
ATOM   1209  HB2 LYS A 139      -2.654  18.253  15.710  1.00  0.00           H  
ATOM   1210  HB3 LYS A 139      -3.578  19.182  16.884  1.00  0.00           H  
ATOM   1211  HG2 LYS A 139      -2.793  17.896  18.682  1.00  0.00           H  
ATOM   1212  HG3 LYS A 139      -2.196  16.621  17.616  1.00  0.00           H  
ATOM   1213  HD2 LYS A 139      -1.104  19.418  17.508  1.00  0.00           H  
ATOM   1214  HD3 LYS A 139      -0.476  18.218  18.640  1.00  0.00           H  
ATOM   1215  HE2 LYS A 139       0.156  16.766  16.839  1.00  0.00           H  
ATOM   1216  HE3 LYS A 139      -0.647  17.801  15.659  1.00  0.00           H  
ATOM   1217  HZ1 LYS A 139       1.830  18.036  15.810  1.00  0.00           H  
ATOM   1218  HZ2 LYS A 139       1.612  18.731  17.336  1.00  0.00           H  
ATOM   1219  HZ3 LYS A 139       0.960  19.479  15.966  1.00  0.00           H  
ATOM   1220  N   GLU A 140      -6.501  17.341  15.069  1.00  0.00           N  
ATOM   1221  CA  GLU A 140      -7.563  17.952  14.279  1.00  0.00           C  
ATOM   1222  C   GLU A 140      -8.916  17.328  14.612  1.00  0.00           C  
ATOM   1223  O   GLU A 140      -9.012  16.128  14.871  1.00  0.00           O  
ATOM   1224  CB  GLU A 140      -7.272  17.796  12.785  1.00  0.00           C  
ATOM   1225  CG  GLU A 140      -8.343  18.398  11.890  1.00  0.00           C  
ATOM   1226  CD  GLU A 140      -8.039  18.218  10.415  1.00  0.00           C  
ATOM   1227  OE1 GLU A 140      -7.142  18.920   9.904  1.00  0.00           O  
ATOM   1228  OE2 GLU A 140      -8.700  17.376   9.773  1.00  0.00           O  
ATOM   1229  H   GLU A 140      -6.527  16.377  15.243  1.00  0.00           H  
ATOM   1230  HA  GLU A 140      -7.596  19.003  14.522  1.00  0.00           H  
ATOM   1231  HB2 GLU A 140      -6.332  18.279  12.562  1.00  0.00           H  
ATOM   1232  HB3 GLU A 140      -7.190  16.744  12.554  1.00  0.00           H  
ATOM   1233  HG2 GLU A 140      -9.286  17.920  12.108  1.00  0.00           H  
ATOM   1234  HG3 GLU A 140      -8.418  19.455  12.101  1.00  0.00           H  
ATOM   1235  N   PHE A 141      -9.959  18.151  14.604  1.00  0.00           N  
ATOM   1236  CA  PHE A 141     -11.306  17.682  14.907  1.00  0.00           C  
ATOM   1237  C   PHE A 141     -12.350  18.700  14.458  1.00  0.00           C  
ATOM   1238  O   PHE A 141     -12.275  19.877  14.811  1.00  0.00           O  
ATOM   1239  CB  PHE A 141     -11.450  17.412  16.406  1.00  0.00           C  
ATOM   1240  CG  PHE A 141     -11.474  18.661  17.240  1.00  0.00           C  
ATOM   1241  CD1 PHE A 141     -10.294  19.259  17.650  1.00  0.00           C  
ATOM   1242  CD2 PHE A 141     -12.678  19.237  17.613  1.00  0.00           C  
ATOM   1243  CE1 PHE A 141     -10.312  20.409  18.417  1.00  0.00           C  
ATOM   1244  CE2 PHE A 141     -12.703  20.387  18.380  1.00  0.00           C  
ATOM   1245  CZ  PHE A 141     -11.519  20.973  18.783  1.00  0.00           C  
ATOM   1246  H   PHE A 141      -9.819  19.098  14.390  1.00  0.00           H  
ATOM   1247  HA  PHE A 141     -11.464  16.761  14.367  1.00  0.00           H  
ATOM   1248  HB2 PHE A 141     -12.372  16.879  16.581  1.00  0.00           H  
ATOM   1249  HB3 PHE A 141     -10.620  16.807  16.737  1.00  0.00           H  
ATOM   1250  HD1 PHE A 141      -9.349  18.818  17.364  1.00  0.00           H  
ATOM   1251  HD2 PHE A 141     -13.605  18.780  17.300  1.00  0.00           H  
ATOM   1252  HE1 PHE A 141      -9.384  20.864  18.730  1.00  0.00           H  
ATOM   1253  HE2 PHE A 141     -13.647  20.826  18.665  1.00  0.00           H  
ATOM   1254  HZ  PHE A 141     -11.535  21.872  19.382  1.00  0.00           H  
ATOM   1255  N   GLN A 142     -13.323  18.238  13.679  1.00  0.00           N  
ATOM   1256  CA  GLN A 142     -14.381  19.108  13.182  1.00  0.00           C  
ATOM   1257  C   GLN A 142     -13.797  20.323  12.469  1.00  0.00           C  
ATOM   1258  O   GLN A 142     -14.225  21.454  12.697  1.00  0.00           O  
ATOM   1259  CB  GLN A 142     -15.281  19.561  14.333  1.00  0.00           C  
ATOM   1260  CG  GLN A 142     -16.706  19.873  13.905  1.00  0.00           C  
ATOM   1261  CD  GLN A 142     -17.604  20.221  15.076  1.00  0.00           C  
ATOM   1262  OE1 GLN A 142     -17.210  20.961  15.977  1.00  0.00           O  
ATOM   1263  NE2 GLN A 142     -18.820  19.687  15.068  1.00  0.00           N  
ATOM   1264  H   GLN A 142     -13.328  17.290  13.433  1.00  0.00           H  
ATOM   1265  HA  GLN A 142     -14.972  18.542  12.477  1.00  0.00           H  
ATOM   1266  HB2 GLN A 142     -15.314  18.780  15.077  1.00  0.00           H  
ATOM   1267  HB3 GLN A 142     -14.858  20.451  14.775  1.00  0.00           H  
ATOM   1268  HG2 GLN A 142     -16.688  20.711  13.224  1.00  0.00           H  
ATOM   1269  HG3 GLN A 142     -17.113  19.010  13.401  1.00  0.00           H  
ATOM   1270 HE21 GLN A 142     -19.065  19.106  14.318  1.00  0.00           H  
ATOM   1271 HE22 GLN A 142     -19.421  19.894  15.813  1.00  0.00           H  
ATOM   1272  N   SER A 143     -12.817  20.081  11.604  1.00  0.00           N  
ATOM   1273  CA  SER A 143     -12.171  21.156  10.860  1.00  0.00           C  
ATOM   1274  C   SER A 143     -13.208  22.079  10.229  1.00  0.00           C  
ATOM   1275  O   SER A 143     -14.270  21.647   9.779  1.00  0.00           O  
ATOM   1276  CB  SER A 143     -11.259  20.578   9.776  1.00  0.00           C  
ATOM   1277  OG  SER A 143     -10.467  21.592   9.182  1.00  0.00           O  
ATOM   1278  H   SER A 143     -12.520  19.157  11.465  1.00  0.00           H  
ATOM   1279  HA  SER A 143     -11.573  21.726  11.555  1.00  0.00           H  
ATOM   1280  HB2 SER A 143     -10.606  19.839  10.214  1.00  0.00           H  
ATOM   1281  HB3 SER A 143     -11.864  20.115   9.010  1.00  0.00           H  
ATOM   1282  HG  SER A 143     -10.844  21.836   8.333  1.00  0.00           H  
ATOM   1283  N   PRO A 144     -12.895  23.383  10.195  1.00  0.00           N  
ATOM   1284  CA  PRO A 144     -13.786  24.396   9.621  1.00  0.00           C  
ATOM   1285  C   PRO A 144     -13.735  24.417   8.097  1.00  0.00           C  
ATOM   1286  O   PRO A 144     -14.553  25.068   7.448  1.00  0.00           O  
ATOM   1287  CB  PRO A 144     -13.244  25.709  10.191  1.00  0.00           C  
ATOM   1288  CG  PRO A 144     -11.797  25.448  10.434  1.00  0.00           C  
ATOM   1289  CD  PRO A 144     -11.647  23.969  10.713  1.00  0.00           C  
ATOM   1290  HA  PRO A 144     -14.807  24.256   9.944  1.00  0.00           H  
ATOM   1291  HB2 PRO A 144     -13.387  26.504   9.472  1.00  0.00           H  
ATOM   1292  HB3 PRO A 144     -13.760  25.948  11.109  1.00  0.00           H  
ATOM   1293  HG2 PRO A 144     -11.225  25.707   9.556  1.00  0.00           H  
ATOM   1294  HG3 PRO A 144     -11.459  26.019  11.286  1.00  0.00           H  
ATOM   1295  HD2 PRO A 144     -10.790  23.579  10.184  1.00  0.00           H  
ATOM   1296  HD3 PRO A 144     -11.550  23.792  11.774  1.00  0.00           H  
ATOM   1297  N   ALA A 145     -12.770  23.698   7.532  1.00  0.00           N  
ATOM   1298  CA  ALA A 145     -12.616  23.632   6.084  1.00  0.00           C  
ATOM   1299  C   ALA A 145     -13.387  22.452   5.503  1.00  0.00           C  
ATOM   1300  O   ALA A 145     -12.872  21.336   5.433  1.00  0.00           O  
ATOM   1301  CB  ALA A 145     -11.143  23.537   5.715  1.00  0.00           C  
ATOM   1302  H   ALA A 145     -12.149  23.200   8.102  1.00  0.00           H  
ATOM   1303  HA  ALA A 145     -13.008  24.548   5.664  1.00  0.00           H  
ATOM   1304  HB1 ALA A 145     -11.012  22.781   4.954  1.00  0.00           H  
ATOM   1305  HB2 ALA A 145     -10.803  24.490   5.338  1.00  0.00           H  
ATOM   1306  HB3 ALA A 145     -10.569  23.270   6.590  1.00  0.00           H  
ATOM   1307  N   SER A 146     -14.624  22.706   5.088  1.00  0.00           N  
ATOM   1308  CA  SER A 146     -15.467  21.663   4.517  1.00  0.00           C  
ATOM   1309  C   SER A 146     -15.157  21.463   3.036  1.00  0.00           C  
ATOM   1310  O   SER A 146     -14.937  20.340   2.582  1.00  0.00           O  
ATOM   1311  CB  SER A 146     -16.945  22.017   4.697  1.00  0.00           C  
ATOM   1312  OG  SER A 146     -17.431  21.558   5.946  1.00  0.00           O  
ATOM   1313  H   SER A 146     -14.978  23.616   5.170  1.00  0.00           H  
ATOM   1314  HA  SER A 146     -15.260  20.743   5.043  1.00  0.00           H  
ATOM   1315  HB2 SER A 146     -17.064  23.089   4.649  1.00  0.00           H  
ATOM   1316  HB3 SER A 146     -17.521  21.555   3.908  1.00  0.00           H  
ATOM   1317  HG  SER A 146     -18.337  21.257   5.847  1.00  0.00           H  
ATOM   1318  N   LYS A 147     -15.142  22.561   2.288  1.00  0.00           N  
ATOM   1319  CA  LYS A 147     -14.858  22.510   0.859  1.00  0.00           C  
ATOM   1320  C   LYS A 147     -14.085  23.747   0.413  1.00  0.00           C  
ATOM   1321  O   LYS A 147     -14.336  24.853   0.892  1.00  0.00           O  
ATOM   1322  CB  LYS A 147     -16.160  22.394   0.063  1.00  0.00           C  
ATOM   1323  CG  LYS A 147     -15.986  21.736  -1.294  1.00  0.00           C  
ATOM   1324  CD  LYS A 147     -17.299  21.679  -2.058  1.00  0.00           C  
ATOM   1325  CE  LYS A 147     -18.156  20.507  -1.607  1.00  0.00           C  
ATOM   1326  NZ  LYS A 147     -17.760  19.239  -2.279  1.00  0.00           N  
ATOM   1327  H   LYS A 147     -15.325  23.428   2.708  1.00  0.00           H  
ATOM   1328  HA  LYS A 147     -14.253  21.635   0.672  1.00  0.00           H  
ATOM   1329  HB2 LYS A 147     -16.867  21.812   0.635  1.00  0.00           H  
ATOM   1330  HB3 LYS A 147     -16.563  23.385  -0.090  1.00  0.00           H  
ATOM   1331  HG2 LYS A 147     -15.271  22.303  -1.871  1.00  0.00           H  
ATOM   1332  HG3 LYS A 147     -15.620  20.729  -1.152  1.00  0.00           H  
ATOM   1333  HD2 LYS A 147     -17.844  22.596  -1.889  1.00  0.00           H  
ATOM   1334  HD3 LYS A 147     -17.087  21.574  -3.113  1.00  0.00           H  
ATOM   1335  HE2 LYS A 147     -18.047  20.388  -0.540  1.00  0.00           H  
ATOM   1336  HE3 LYS A 147     -19.188  20.722  -1.842  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 147     -18.458  18.494  -2.078  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 147     -16.830  18.927  -1.935  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 147     -17.708  19.380  -3.308  1.00  0.00           H  
ATOM   1340  N   SER A 148     -13.145  23.552  -0.507  1.00  0.00           N  
ATOM   1341  CA  SER A 148     -12.334  24.652  -1.015  1.00  0.00           C  
ATOM   1342  C   SER A 148     -13.086  25.430  -2.091  1.00  0.00           C  
ATOM   1343  O   SER A 148     -13.839  24.868  -2.887  1.00  0.00           O  
ATOM   1344  CB  SER A 148     -11.015  24.122  -1.581  1.00  0.00           C  
ATOM   1345  OG  SER A 148     -10.169  23.650  -0.547  1.00  0.00           O  
ATOM   1346  H   SER A 148     -12.992  22.647  -0.849  1.00  0.00           H  
ATOM   1347  HA  SER A 148     -12.121  25.316  -0.190  1.00  0.00           H  
ATOM   1348  HB2 SER A 148     -11.219  23.310  -2.262  1.00  0.00           H  
ATOM   1349  HB3 SER A 148     -10.509  24.917  -2.110  1.00  0.00           H  
ATOM   1350  HG  SER A 148     -10.369  24.116   0.268  1.00  0.00           H  
ATOM   1351  N   PRO A 149     -12.880  26.755  -2.115  1.00  0.00           N  
ATOM   1352  CA  PRO A 149     -13.529  27.639  -3.088  1.00  0.00           C  
ATOM   1353  C   PRO A 149     -12.875  27.567  -4.464  1.00  0.00           C  
ATOM   1354  O   PRO A 149     -11.654  27.664  -4.588  1.00  0.00           O  
ATOM   1355  CB  PRO A 149     -13.343  29.032  -2.480  1.00  0.00           C  
ATOM   1356  CG  PRO A 149     -12.101  28.926  -1.664  1.00  0.00           C  
ATOM   1357  CD  PRO A 149     -11.997  27.492  -1.196  1.00  0.00           C  
ATOM   1358  HA  PRO A 149     -14.583  27.423  -3.180  1.00  0.00           H  
ATOM   1359  HB2 PRO A 149     -13.236  29.761  -3.271  1.00  0.00           H  
ATOM   1360  HB3 PRO A 149     -14.197  29.279  -1.869  1.00  0.00           H  
ATOM   1361  HG2 PRO A 149     -11.242  29.177  -2.267  1.00  0.00           H  
ATOM   1362  HG3 PRO A 149     -12.167  29.584  -0.810  1.00  0.00           H  
ATOM   1363  HD2 PRO A 149     -10.977  27.146  -1.280  1.00  0.00           H  
ATOM   1364  HD3 PRO A 149     -12.344  27.405  -0.177  1.00  0.00           H  
ATOM   1365  N   LYS A 150     -13.695  27.395  -5.495  1.00  0.00           N  
ATOM   1366  CA  LYS A 150     -13.198  27.312  -6.863  1.00  0.00           C  
ATOM   1367  C   LYS A 150     -13.216  28.681  -7.533  1.00  0.00           C  
ATOM   1368  O   LYS A 150     -12.212  29.124  -8.091  1.00  0.00           O  
ATOM   1369  CB  LYS A 150     -14.040  26.324  -7.674  1.00  0.00           C  
ATOM   1370  CG  LYS A 150     -13.557  26.144  -9.103  1.00  0.00           C  
ATOM   1371  CD  LYS A 150     -14.183  24.921  -9.753  1.00  0.00           C  
ATOM   1372  CE  LYS A 150     -15.635  25.173 -10.131  1.00  0.00           C  
ATOM   1373  NZ  LYS A 150     -15.753  25.894 -11.428  1.00  0.00           N  
ATOM   1374  H   LYS A 150     -14.659  27.324  -5.332  1.00  0.00           H  
ATOM   1375  HA  LYS A 150     -12.179  26.956  -6.824  1.00  0.00           H  
ATOM   1376  HB2 LYS A 150     -14.015  25.362  -7.184  1.00  0.00           H  
ATOM   1377  HB3 LYS A 150     -15.060  26.678  -7.702  1.00  0.00           H  
ATOM   1378  HG2 LYS A 150     -13.824  27.019  -9.676  1.00  0.00           H  
ATOM   1379  HG3 LYS A 150     -12.483  26.028  -9.099  1.00  0.00           H  
ATOM   1380  HD2 LYS A 150     -13.628  24.675 -10.646  1.00  0.00           H  
ATOM   1381  HD3 LYS A 150     -14.139  24.093  -9.059  1.00  0.00           H  
ATOM   1382  HE2 LYS A 150     -16.142  24.223 -10.209  1.00  0.00           H  
ATOM   1383  HE3 LYS A 150     -16.098  25.765  -9.356  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 150     -15.882  25.213 -12.205  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 150     -14.892  26.449 -11.608  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 150     -16.570  26.537 -11.407  1.00  0.00           H  
ATOM   1387  N   GLY A 151     -14.364  29.350  -7.473  1.00  0.00           N  
ATOM   1388  CA  GLY A 151     -14.490  30.663  -8.078  1.00  0.00           C  
ATOM   1389  C   GLY A 151     -14.457  30.610  -9.592  1.00  0.00           C  
ATOM   1390  O   GLY A 151     -15.039  29.712 -10.201  1.00  0.00           O  
ATOM   1391  H   GLY A 151     -15.131  28.948  -7.015  1.00  0.00           H  
ATOM   1392  HA2 GLY A 151     -15.424  31.104  -7.763  1.00  0.00           H  
ATOM   1393  HA3 GLY A 151     -13.676  31.285  -7.733  1.00  0.00           H  
TER    1394      GLY A 151                                                      
ENDMDL                                                                          
MASTER      144    0    0    3    5    0    0    6  699    1    0    8          
END